<?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="1.437273"
                        y3="-1.918181"
                        z3="-1.679117"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.693498"
                        y3="2.533795"
                        z3="-0.996675"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.00895"
                        y3="-1.014633"
                        z3="-2.220039"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.253736"
                        y3="-2.502878"
                        z3="0.126766"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.702919"
                        y3="-0.633973"
                        z3="3.309838"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.521657"
                        y3="0.060534"
                        z3="2.641268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.030371"
                        y3="0.115376"
                        z3="3.166156"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.822774"
                        y3="-0.60049"
                        z3="2.926367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.360234"
                        y3="0.554756"
                        z3="1.741558"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.91906"
                        y3="-0.112412"
                        z3="1.986691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.557733"
                        y3="-0.598504"
                        z3="0.762064"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.303674"
                        y3="-0.65962"
                        z3="2.315611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.507791"
                        y3="-0.188971"
                        z3="-0.7191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.351932"
                        y3="-0.350083"
                        z3="1.247839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.132768"
                        y3="0.256841"
                        z3="-1.110746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.217359"
                        y3="-1.202317"
                        z3="-0.010209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.16884"
                        y3="-0.596821"
                        z3="-1.481013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.808642"
                        y3="1.708864"
                        z3="-1.081623"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.385842"
                        y3="2.12009"
                        z3="-1.144054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.599722"
                        y3="1.19911"
                        z3="-1.501186"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.211226"
                        y3="-0.820356"
                        z3="-1.096038"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.225896"
                        y3="-0.197369"
                        z3="-1.786086"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.032071"
                        y3="3.431222"
                        z3="-0.852376"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.929963"
                        y3="1.591881"
                        z3="-1.573994"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.29975"
                        y3="3.813446"
                        z3="-0.902906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.278124"
                        y3="2.897673"
                        z3="-1.266086"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.838094"
                        y3="-2.827045"
                        z3="-0.868427"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.016066"
                        y3="-4.210211"
                        z3="-1.388447"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.793275"
                        y3="-1.645017"
                        z3="2.899893"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.494427"
                        y3="-0.766833"
                        z3="4.376364"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.676989"
                        y3="0.075535"
                        z3="1.558024"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.482279"
                        y3="1.110873"
                        z3="2.951993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.839416"
                        y3="-0.505899"
                        z3="3.563754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.000045"
                        y3="1.009179"
                        z3="3.797162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.72725"
                        y3="-1.686874"
                        z3="2.824922"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.110175"
                        y3="-0.418866"
                        z3="3.967753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.560337"
                        y3="1.216202"
                        z3="1.404199"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.26268"
                        y3="1.172711"
                        z3="1.751735"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.956408"
                        y3="0.983134"
                        z3="1.999162"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.642441"
                        y3="-0.389473"
                        z3="0.96481"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.809287"
                        y3="-1.376186"
                        z3="0.930804"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.526015"
                        y3="-1.069778"
                        z3="0.951787"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.627365"
                        y3="-0.246648"
                        z3="3.275971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.247194"
                        y3="-1.744723"
                        z3="2.459317"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.809558"
                        y3="-1.037899"
                        z3="-1.334278"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.225735"
                        y3="0.609184"
                        z3="-0.911073"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.353043"
                        y3="-0.499914"
                        z3="1.664734"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.294891"
                        y3="0.711837"
                        z3="0.980237"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.355884"
                        y3="-2.254692"
                        z3="0.257114"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.202933"
                        y3="-1.128638"
                        z3="-0.41069"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.241979"
                        y3="-0.923082"
                        z3="-0.750136"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.077283"
                        y3="0.216058"
                        z3="-1.414402"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.098583"
                        y3="-1.45016"
                        z3="-1.980078"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.787987"
                        y3="4.152451"
                        z3="-0.572767"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.695253"
                        y3="0.882166"
                        z3="-1.858762"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.574968"
                        y3="4.830865"
                        z3="-0.65901"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.315276"
                        y3="3.201797"
                        z3="-1.308672"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.032405"
                        y3="-4.378988"
                        z3="-1.74079"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.346212"
                        y3="-4.357716"
                        z3="-2.238122"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.767583"
                        y3="-4.937616"
                        z3="-0.620784"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 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:1.4373,-1.9182,-1.6791;2.6935,2.5338,-.9967;-1.009,-1.0146,-2.22;.2537,-2.5029,.1268;1.7029,-.634,3.3098;.5217,.0605,2.6413;3.0304,.1154,3.1662;-.8228,-.6005,2.9264;3.3602,.5548,1.7416;-1.9191,-.1124,1.9867;3.5577,-.5985,.7621;-3.3037,-.6596,2.3156;3.5078,-.189,-.7191;-4.3519,-.3501,1.2478;2.1328,.2568,-1.1107;-4.2174,-1.2023,-.0102;1.1688,-.5968,-1.481;1.8086,1.7089,-1.0816;.3858,2.1201,-1.1441;-.5997,1.1991,-1.5012;-5.2112,-.8204,-1.096;-.2259,-.1974,-1.7861;.0321,3.4312,-.8524;-1.93,1.5919,-1.574;-1.2997,3.8134,-.9029;-2.2781,2.8977,-1.2661;.8381,-2.827,-.8684;1.0161,-4.2102,-1.3884;1.7933,-1.645,2.8999;1.4944,-.7668,4.3764;.677,.0755,1.558;.4823,1.1109,2.952;3.8394,-.5059,3.5638;3,1.0092,3.7972;-.7272,-1.6869,2.8249;-1.1102,-.4189,3.9678;2.5603,1.2162,1.4042;4.2627,1.1727,1.7517;-1.9564,.9831,1.9992;-1.6424,-.3895,.9648;2.8093,-1.3762,.9308;4.526,-1.0698,.9518;-3.6274,-.2466,3.276;-3.2472,-1.7447,2.4593;3.8096,-1.0379,-1.3343;4.2257,.6092,-.9111;-5.353,-.4999,1.6647;-4.2949,.7118,.9802;-4.3559,-2.2547,.2571;-3.2029,-1.1286,-.4107;-6.242,-.9231,-.7501;-5.0773,.2161,-1.4144;-5.0986,-1.4502,-1.9801;.788,4.1525,-.5728;-2.6953,.8822,-1.8588;-1.575,4.8309,-.659;-3.3153,3.2018,-1.3087;2.0324,-4.379,-1.7408;.3462,-4.3577,-2.2381;.7676,-4.9376,-.6208;</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">2841.8913977621 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">4.575e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.453 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.877 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="1.43727332"
                                 y3="-1.91818085"
                                 z3="-1.67911696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.69349752"
                                 y3="2.53379531"
                                 z3="-0.99667527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.00895013"
                                 y3="-1.01463267"
                                 z3="-2.22003928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.25373618"
                                 y3="-2.5028778"
                                 z3="0.12676561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.70291942"
                                 y3="-0.63397283"
                                 z3="3.30983841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.52165674"
                                 y3="0.06053402"
                                 z3="2.6412675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.03037139"
                                 y3="0.11537644"
                                 z3="3.16615603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.82277355"
                                 y3="-0.60048994"
                                 z3="2.92636702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.36023374"
                                 y3="0.55475583"
                                 z3="1.74155821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.91906032"
                                 y3="-0.11241248"
                                 z3="1.98669111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.55773267"
                                 y3="-0.59850366"
                                 z3="0.76206398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.30367398"
                                 y3="-0.65961995"
                                 z3="2.31561076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.50779055"
                                 y3="-0.18897096"
                                 z3="-0.71909953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.35193231"
                                 y3="-0.35008315"
                                 z3="1.24783872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.13276837"
                                 y3="0.25684088"
                                 z3="-1.11074558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.21735866"
                                 y3="-1.20231663"
                                 z3="-0.01020855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.16884035"
                                 y3="-0.59682126"
                                 z3="-1.4810131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.80864163"
                                 y3="1.70886363"
                                 z3="-1.08162296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.38584182"
                                 y3="2.12008979"
                                 z3="-1.1440545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.59972218"
                                 y3="1.19911031"
                                 z3="-1.50118587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.21122608"
                                 y3="-0.82035644"
                                 z3="-1.09603788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.2258958"
                                 y3="-0.1973693"
                                 z3="-1.78608642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.03207058"
                                 y3="3.43122222"
                                 z3="-0.85237643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.92996342"
                                 y3="1.59188077"
                                 z3="-1.57399354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.29974963"
                                 y3="3.81344558"
                                 z3="-0.90290553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.27812421"
                                 y3="2.89767342"
                                 z3="-1.26608619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.83809408"
                                 y3="-2.82704477"
                                 z3="-0.86842666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.01606636"
                                 y3="-4.21021076"
                                 z3="-1.38844738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.79327531"
                                 y3="-1.64501686"
                                 z3="2.89989332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.49442657"
                                 y3="-0.76683264"
                                 z3="4.3763638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.67698937"
                                 y3="0.0755347"
                                 z3="1.55802366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.48227887"
                                 y3="1.11087329"
                                 z3="2.95199305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.83941551"
                                 y3="-0.50589907"
                                 z3="3.56375426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.0000446"
                                 y3="1.00917917"
                                 z3="3.79716213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.72725032"
                                 y3="-1.68687365"
                                 z3="2.82492206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.11017482"
                                 y3="-0.41886579"
                                 z3="3.96775277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.56033688"
                                 y3="1.2162024"
                                 z3="1.40419947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.26267951"
                                 y3="1.17271105"
                                 z3="1.75173471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.95640804"
                                 y3="0.98313408"
                                 z3="1.99916172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.64244128"
                                 y3="-0.38947344"
                                 z3="0.96480977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.80928656"
                                 y3="-1.37618586"
                                 z3="0.9308042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.52601506"
                                 y3="-1.06977829"
                                 z3="0.95178719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.62736493"
                                 y3="-0.24664821"
                                 z3="3.27597114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.24719401"
                                 y3="-1.7447229"
                                 z3="2.45931737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.80955791"
                                 y3="-1.03789935"
                                 z3="-1.33427848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.22573486"
                                 y3="0.60918387"
                                 z3="-0.91107288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.35304308"
                                 y3="-0.49991403"
                                 z3="1.66473372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.29489107"
                                 y3="0.71183707"
                                 z3="0.9802368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.35588419"
                                 y3="-2.25469239"
                                 z3="0.2571143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.20293285"
                                 y3="-1.12863771"
                                 z3="-0.41069046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.24197925"
                                 y3="-0.92308229"
                                 z3="-0.75013649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.07728287"
                                 y3="0.21605822"
                                 z3="-1.41440231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.09858306"
                                 y3="-1.45015951"
                                 z3="-1.98007766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.78798728"
                                 y3="4.15245124"
                                 z3="-0.57276673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.69525276"
                                 y3="0.88216568"
                                 z3="-1.85876211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.57496787"
                                 y3="4.83086495"
                                 z3="-0.65900968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.31527584"
                                 y3="3.20179717"
                                 z3="-1.30867185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.03240458"
                                 y3="-4.37898772"
                                 z3="-1.74079004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.3462122"
                                 y3="-4.35771625"
                                 z3="-2.23812209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.76758268"
                                 y3="-4.93761556"
                                 z3="-0.62078367">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 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:1.4373,-1.9182,-1.6791;2.6935,2.5338,-.9967;-1.009,-1.0146,-2.22;.2537,-2.5029,.1268;1.7029,-.634,3.3098;.5217,.0605,2.6413;3.0304,.1154,3.1662;-.8228,-.6005,2.9264;3.3602,.5548,1.7416;-1.9191,-.1124,1.9867;3.5577,-.5985,.7621;-3.3037,-.6596,2.3156;3.5078,-.189,-.7191;-4.3519,-.3501,1.2478;2.1328,.2568,-1.1107;-4.2174,-1.2023,-.0102;1.1688,-.5968,-1.481;1.8086,1.7089,-1.0816;.3858,2.1201,-1.1441;-.5997,1.1991,-1.5012;-5.2112,-.8204,-1.096;-.2259,-.1974,-1.7861;.0321,3.4312,-.8524;-1.93,1.5919,-1.574;-1.2997,3.8134,-.9029;-2.2781,2.8977,-1.2661;.8381,-2.827,-.8684;1.0161,-4.2102,-1.3884;1.7933,-1.645,2.8999;1.4944,-.7668,4.3764;.677,.0755,1.558;.4823,1.1109,2.952;3.8394,-.5059,3.5638;3,1.0092,3.7972;-.7273,-1.6869,2.8249;-1.1102,-.4189,3.9678;2.5603,1.2162,1.4042;4.2627,1.1727,1.7517;-1.9564,.9831,1.9992;-1.6424,-.3895,.9648;2.8093,-1.3762,.9308;4.526,-1.0698,.9518;-3.6274,-.2466,3.276;-3.2472,-1.7447,2.4593;3.8096,-1.0379,-1.3343;4.2257,.6092,-.9111;-5.353,-.4999,1.6647;-4.2949,.7118,.9802;-4.3559,-2.2547,.2571;-3.2029,-1.1286,-.4107;-6.242,-.9231,-.7501;-5.0773,.2161,-1.4144;-5.0986,-1.4502,-1.9801;.788,4.1525,-.5728;-2.6953,.8822,-1.8588;-1.575,4.8309,-.659;-3.3153,3.2018,-1.3087;2.0324,-4.379,-1.7408;.3462,-4.3577,-2.2381;.7676,-4.9376,-.6208;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="1.437273"
                        y3="-1.918181"
                        z3="-1.679117"/>
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                        x3="2.693498"
                        y3="2.533795"
                        z3="-0.996675"/>
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                        id="a3"
                        x3="-1.00895"
                        y3="-1.014633"
                        z3="-2.220039"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.253736"
                        y3="-2.502878"
                        z3="0.126766"/>
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                        id="a5"
                        x3="1.702919"
                        y3="-0.633973"
                        z3="3.309838"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.521657"
                        y3="0.060534"
                        z3="2.641268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.030371"
                        y3="0.115376"
                        z3="3.166156"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.822774"
                        y3="-0.60049"
                        z3="2.926367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.360234"
                        y3="0.554756"
                        z3="1.741558"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.91906"
                        y3="-0.112412"
                        z3="1.986691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.557733"
                        y3="-0.598504"
                        z3="0.762064"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.303674"
                        y3="-0.65962"
                        z3="2.315611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.507791"
                        y3="-0.188971"
                        z3="-0.7191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.351932"
                        y3="-0.350083"
                        z3="1.247839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.132768"
                        y3="0.256841"
                        z3="-1.110746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.217359"
                        y3="-1.202317"
                        z3="-0.010209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.16884"
                        y3="-0.596821"
                        z3="-1.481013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.808642"
                        y3="1.708864"
                        z3="-1.081623"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.385842"
                        y3="2.12009"
                        z3="-1.144054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.599722"
                        y3="1.19911"
                        z3="-1.501186"/>
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                        id="a21"
                        x3="-5.211226"
                        y3="-0.820356"
                        z3="-1.096038"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.225896"
                        y3="-0.197369"
                        z3="-1.786086"/>
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                        id="a23"
                        x3="0.032071"
                        y3="3.431222"
                        z3="-0.852376"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.929963"
                        y3="1.591881"
                        z3="-1.573994"/>
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                        id="a25"
                        x3="-1.29975"
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                        z3="-0.902906"/>
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                        id="a26"
                        x3="-2.278124"
                        y3="2.897673"
                        z3="-1.266086"/>
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                        id="a27"
                        x3="0.838094"
                        y3="-2.827045"
                        z3="-0.868427"/>
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                        id="a28"
                        x3="1.016066"
                        y3="-4.210211"
                        z3="-1.388447"/>
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                        id="a29"
                        x3="1.793275"
                        y3="-1.645017"
                        z3="2.899893"/>
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                        x3="1.494427"
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                        id="a31"
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                        z3="1.558024"/>
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                        y3="1.110873"
                        z3="2.951993"/>
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                        x3="3.839416"
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                        x3="3.000045"
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                        z3="3.797162"/>
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                        id="a36"
                        x3="-1.110175"
                        y3="-0.418866"
                        z3="3.967753"/>
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                        x3="2.560337"
                        y3="1.216202"
                        z3="1.404199"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.26268"
                        y3="1.172711"
                        z3="1.751735"/>
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                        id="a39"
                        x3="-1.956408"
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                        z3="1.999162"/>
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                        x3="-1.642441"
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                        z3="0.96481"/>
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                        id="a41"
                        x3="2.809287"
                        y3="-1.376186"
                        z3="0.930804"/>
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                        id="a42"
                        x3="4.526015"
                        y3="-1.069778"
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                        id="a43"
                        x3="-3.627365"
                        y3="-0.246648"
                        z3="3.275971"/>
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                        x3="-3.247194"
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                        z3="2.459317"/>
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                        id="a45"
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                        y3="-1.037899"
                        z3="-1.334278"/>
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                        x3="4.225735"
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                        z3="-0.911073"/>
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                        x3="-5.353043"
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                        z3="1.664734"/>
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                        id="a48"
                        x3="-4.294891"
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                        z3="0.980237"/>
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                        id="a49"
                        x3="-4.355884"
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                        id="a50"
                        x3="-3.202933"
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                        z3="-0.41069"/>
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                        id="a51"
                        x3="-6.241979"
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                        id="a52"
                        x3="-5.077283"
                        y3="0.216058"
                        z3="-1.414402"/>
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                        id="a53"
                        x3="-5.098583"
                        y3="-1.45016"
                        z3="-1.980078"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.787987"
                        y3="4.152451"
                        z3="-0.572767"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.695253"
                        y3="0.882166"
                        z3="-1.858762"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.574968"
                        y3="4.830865"
                        z3="-0.65901"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.315276"
                        y3="3.201797"
                        z3="-1.308672"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.032405"
                        y3="-4.378988"
                        z3="-1.74079"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.346212"
                        y3="-4.357716"
                        z3="-2.238122"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.767583"
                        y3="-4.937616"
                        z3="-0.620784"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 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:1.4373,-1.9182,-1.6791;2.6935,2.5338,-.9967;-1.009,-1.0146,-2.22;.2537,-2.5029,.1268;1.7029,-.634,3.3098;.5217,.0605,2.6413;3.0304,.1154,3.1662;-.8228,-.6005,2.9264;3.3602,.5548,1.7416;-1.9191,-.1124,1.9867;3.5577,-.5985,.7621;-3.3037,-.6596,2.3156;3.5078,-.189,-.7191;-4.3519,-.3501,1.2478;2.1328,.2568,-1.1107;-4.2174,-1.2023,-.0102;1.1688,-.5968,-1.481;1.8086,1.7089,-1.0816;.3858,2.1201,-1.1441;-.5997,1.1991,-1.5012;-5.2112,-.8204,-1.096;-.2259,-.1974,-1.7861;.0321,3.4312,-.8524;-1.93,1.5919,-1.574;-1.2997,3.8134,-.9029;-2.2781,2.8977,-1.2661;.8381,-2.827,-.8684;1.0161,-4.2102,-1.3884;1.7933,-1.645,2.8999;1.4944,-.7668,4.3764;.677,.0755,1.558;.4823,1.1109,2.952;3.8394,-.5059,3.5638;3,1.0092,3.7972;-.7272,-1.6869,2.8249;-1.1102,-.4189,3.9678;2.5603,1.2162,1.4042;4.2627,1.1727,1.7517;-1.9564,.9831,1.9992;-1.6424,-.3895,.9648;2.8093,-1.3762,.9308;4.526,-1.0698,.9518;-3.6274,-.2466,3.276;-3.2472,-1.7447,2.4593;3.8096,-1.0379,-1.3343;4.2257,.6092,-.9111;-5.353,-.4999,1.6647;-4.2949,.7118,.9802;-4.3559,-2.2547,.2571;-3.2029,-1.1286,-.4107;-6.242,-.9231,-.7501;-5.0773,.2161,-1.4144;-5.0986,-1.4502,-1.9801;.788,4.1525,-.5728;-2.6953,.8822,-1.8588;-1.575,4.8309,-.659;-3.3153,3.2018,-1.3087;2.0324,-4.379,-1.7408;.3462,-4.3577,-2.2381;.7676,-4.9376,-.6208;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762.8754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1620.9064</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89527925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2841.89139776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4076.78667701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7330.41589816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3253.62922114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02658282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18049756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.28521831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456368</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999848020856</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999848020856</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999696041711</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.321262931291</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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114.2066 114.3971 114.6216 114.6629 114.7241 114.9465 115.0340 115.0656 115.1144 115.3062 115.4326 115.6441 115.7122 115.7562 115.9502 115.9821 116.0752 116.1381 116.3515 116.6215 116.6791 116.8297 116.9538 116.9750 117.1541 117.2159 117.4221 117.5157 117.5855 117.6766 117.8533 117.9491 118.0910 118.2053 118.2865 118.4174 118.7072 118.7809 118.9772 119.0633 119.1895 119.3327 119.3651 119.5091 119.5592 119.8127 119.9765 120.0668 120.1782 120.3248 120.4395 120.5708 120.6447 120.7928 120.8607 121.1568 121.2999 121.3555 121.5027 121.6017 121.7760 121.9150 121.9937 122.0922 122.3139 122.3586 122.6276 122.7579 122.8758 123.0136 123.1392 123.3160 123.3996 123.6330 123.8250 123.9102 123.9879 124.2169 124.4291 124.5477 124.6763 124.9051 124.9672 125.1081 125.4456 125.6148 125.7954 126.0730 126.1952 126.5017 126.9158 127.0107 127.1297 127.3553 127.5205 127.5601 127.7105 127.8890 128.3520 128.4547 128.5593 129.0249 129.1069 129.4552 129.5599 129.6994 129.8829 129.9645 130.0440 130.2343 130.3290 130.4949 130.5122 130.7497 130.7750 131.0029 131.3514 131.6102 131.7075 131.8411 132.1021 132.2115 132.3147 132.4212 132.6803 132.8325 132.9525 133.1934 133.2912 133.4553 133.6286 133.7886 133.8616 134.0243 134.0710 134.3550 134.6509 134.7969 134.9524 135.0863 135.5605 135.6296 135.9950 136.1764 136.5796 136.6499 136.8252 137.1211 137.3238 137.5789 137.6571 137.9960 138.0667 138.3642 138.5837 138.7089 138.9429 139.1083 139.3569 139.4550 139.5826 139.7720 140.0286 140.2291 140.4734 140.8032 140.9216 140.9735 141.1260 141.2670 141.3288 141.5556 141.7948 142.1463 142.4463 142.7022 142.8580 142.8648 143.0830 143.1411 143.3544 143.5007 143.7138 143.9329 144.1917 144.2327 144.3732 144.6537 144.6965 144.8703 144.9614 145.0511 145.2606 145.5313 146.0400 146.1697 146.3601 146.7403 147.0345 147.1336 147.4019 147.7569 147.8703 147.9135 148.4332 148.6916 148.7921 149.0260 149.2554 149.4489 149.8475 150.1326 150.2333 150.5141 150.8731 151.0969 151.3561 151.4006 151.7659 151.8065 151.9992 152.2710 152.4466 152.5284 152.7727 152.9049 153.0141 153.2371 153.3240 153.4140 153.7216 153.8923 154.0881 154.1515 154.2053 154.3428 154.5607 154.6432 155.0079 155.1697 155.2517 155.3215 155.5147 155.6098 155.6901 155.8921 156.0485 156.1281 156.2538 156.3322 156.4602 156.6327 156.9490 157.1561 157.2374 157.2759 157.5586 158.0315 158.2362 158.5360 158.9402 159.1108 159.3641 159.5030 159.7486 160.0369 160.1378 160.5664 160.7166 160.7756 161.2870 161.5940 162.0839 162.8953 162.9876 163.4504 164.0370 164.7320 164.9194 165.8084 166.3332 167.0548 168.5227 169.3980 169.7101 171.0458 172.8472 174.0016 174.7764 176.9028 177.2072 177.3101 177.8806 178.4498 179.9222 181.2360 181.7854 183.3696 184.3313 185.8995 186.5565 186.7734 188.6630 188.7623 189.7991 190.4627 193.1555 194.1876 195.5299 196.9880 197.4047 197.6129 198.5001 201.3742 203.1195 206.6334 619.3396 624.9415 631.9026 634.8090 635.4331 635.8884 636.8682 637.7185 638.1010 638.4826 638.9375 639.4925 640.0975 640.5374 641.8965 642.2768 643.1382 643.8989 644.3593 644.9862 645.9750 646.4685 648.9700 660.9316 1200.1427 1202.0022 1202.5761 1212.7685</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">-0.292774 -0.396553 -0.396637 -0.419604 -0.136201 -0.029917 -0.176987 -0.199160 -0.112201 0.003709 -0.148212 -0.144462 -0.122749 -0.118329 0.030237 -0.082233 0.177063 0.295410 -0.013868 -0.059178 -0.291319 0.327942 -0.100924 -0.135537 -0.124046 -0.121609 0.427885 -0.235261 0.065846 0.073479 -0.037948 0.080345 0.072270 0.075967 0.060494 0.074058 0.059791 0.088840 0.062813 -0.018386 0.070347 0.088764 0.072678 0.059377 0.101918 0.095552 0.079418 0.050320 0.066828 0.034952 0.087662 0.072782 0.094364 0.140569 0.158318 0.162865 0.161342 0.115341 0.121517 0.103033</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">8.2928 8.3966 8.3966 8.4196 6.1362 6.0299 6.1770 6.1992 6.1122 5.9963 6.1482 6.1445 6.1227 6.1183 5.9698 6.0822 5.8229 5.7046 6.0139 6.0592 6.2913 5.6721 6.1009 6.1355 6.1240 6.1216 5.5721 6.2353 0.9342 0.9265 1.0379 0.9197 0.9277 0.9240 0.9395 0.9259 0.9402 0.9112 0.9372 1.0184 0.9297 0.9112 0.9273 0.9406 0.8981 0.9044 0.9206 0.9497 0.9332 0.9650 0.9123 0.9272 0.9056 0.8594 0.8417 0.8371 0.8387 0.8847 0.8785 0.8970</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">-0.2928 -0.3966 -0.3966 -0.4196 -0.1362 -0.0299 -0.1770 -0.1992 -0.1122 0.0037 -0.1482 -0.1445 -0.1227 -0.1183 0.0302 -0.0822 0.1771 0.2954 -0.0139 -0.0592 -0.2913 0.3279 -0.1009 -0.1355 -0.1240 -0.1216 0.4279 -0.2353 0.0658 0.0735 -0.0379 0.0803 0.0723 0.0760 0.0605 0.0741 0.0598 0.0888 0.0628 -0.0184 0.0703 0.0888 0.0727 0.0594 0.1019 0.0956 0.0794 0.0503 0.0668 0.0350 0.0877 0.0728 0.0944 0.1406 0.1583 0.1629 0.1613 0.1153 0.1215 0.1030</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1315 2.0867 2.0842 2.0804 3.8898 3.8054 3.9512 3.9445 3.8333 3.8301 3.8770 3.9423 3.8486 3.8792 3.6572 3.8617 3.7834 3.9908 3.6242 3.6169 3.9389 4.0471 3.9480 3.8970 3.9370 3.9228 4.0343 3.9203 1.0056 1.0130 1.0500 1.0124 1.0093 1.0058 1.0139 1.0124 1.0128 1.0081 1.0098 1.0267 1.0193 1.0133 1.0093 1.0070 1.0156 1.0278 1.0093 1.0110 1.0134 1.0064 1.0026 1.0014 1.0026 1.0200 0.9934 0.9897 0.9918 1.0043 1.0011 1.0130</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1315 2.0867 2.0842 2.0804 3.8898 3.8054 3.9512 3.9445 3.8333 3.8301 3.8770 3.9423 3.8486 3.8792 3.6572 3.8617 3.7834 3.9908 3.6242 3.6169 3.9389 4.0471 3.9480 3.8970 3.9370 3.9228 4.0343 3.9203 1.0056 1.0130 1.0500 1.0124 1.0093 1.0058 1.0139 1.0124 1.0128 1.0081 1.0098 1.0267 1.0193 1.0133 1.0093 1.0070 1.0156 1.0278 1.0093 1.0110 1.0134 1.0064 1.0026 1.0014 1.0026 1.0200 0.9934 0.9897 0.9918 1.0043 1.0011 1.0130</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">0.9240 1.0545 1.9996 1.9869 1.9375 0.9227 0.9439 1.0085 1.0077 0.9271 1.0032 0.9965 0.9283 1.0136 1.0119 0.9346 1.0247 1.0048 0.9066 1.0108 0.9974 0.9429 0.9979 0.9886 0.9214 1.0168 0.9982 0.9362 1.0041 1.0177 0.9138 1.0083 1.0144 0.9334 1.0004 1.0075 1.7642 0.9618 0.9335 1.0003 1.0070 1.0327 0.9788 1.3265 1.4135 0.9717 1.3584 0.9951 0.9958 1.0006 1.4276 0.9648 1.4209 0.9694 1.4084 0.9784 0.9817 0.9858 0.9755 0.9504 0.9898</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">-0.037370842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.932650094284</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.10626 15.21030 0.10405 -10.02481 10.06779 0.04298 25.79626 -25.98111 -0.18486</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.21644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.55014</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
