<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.610091"
                        y3="0.553532"
                        z3="-2.082381"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.86978"
                        y3="-2.999011"
                        z3="-0.746687"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.389629"
                        y3="1.802747"
                        z3="-2.872046"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.286158"
                        y3="2.050342"
                        z3="-0.456507"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.440703"
                        y3="-0.987437"
                        z3="2.443028"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.563431"
                        y3="0.1551"
                        z3="2.352187"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.813716"
                        y3="-0.597989"
                        z3="1.910652"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.990978"
                        y3="-0.25297"
                        z3="2.689272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.801767"
                        y3="-1.763722"
                        z3="1.802894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.996085"
                        y3="0.870249"
                        z3="2.469999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.897189"
                        y3="-1.560168"
                        z3="0.753629"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.44292"
                        y3="0.440617"
                        z3="2.675239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.512609"
                        y3="-1.948625"
                        z3="-0.686712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.4360"
                        y3="1.565606"
                        z3="2.409334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.321533"
                        y3="-1.212633"
                        z3="-1.214563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.89564"
                        y3="1.192147"
                        z3="2.651077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.401323"
                        y3="-0.017264"
                        z3="-1.810229"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.97576"
                        y3="-1.834141"
                        z3="-1.066817"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.223795"
                        y3="-0.99151"
                        z3="-1.285137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.100794"
                        y3="0.275905"
                        z3="-1.85663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.422176"
                        y3="0.108538"
                        z3="1.720413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.229732"
                        y3="0.774648"
                        z3="-2.250742"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.475079"
                        y3="-1.458134"
                        z3="-0.902652"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.225214"
                        y3="1.070338"
                        z3="-2.041449"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.592467"
                        y3="-0.654187"
                        z3="-1.071301"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.46813"
                        y3="0.607446"
                        z3="-1.63806"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.932388"
                        y3="1.679044"
                        z3="-1.394813"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.137991"
                        y3="2.33561"
                        z3="-1.969833"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.06364"
                        y3="-1.837412"
                        z3="1.863353"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.518541"
                        y3="-1.341096"
                        z3="3.476884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.545476"
                        y3="0.557505"
                        z3="1.332418"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.249325"
                        y3="0.977857"
                        z3="3.003725"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.249013"
                        y3="0.185213"
                        z3="2.539712"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.674905"
                        y3="-0.123519"
                        z3="0.936572"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.272503"
                        y3="-1.112298"
                        z3="2.069846"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.044841"
                        y3="-0.600405"
                        z3="3.726829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.270072"
                        y3="-1.9210"
                        z3="2.777814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.267028"
                        y3="-2.694063"
                        z3="1.588536"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.763148"
                        y3="1.706786"
                        z3="3.138017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.879898"
                        y3="1.258679"
                        z3="1.451495"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.7671"
                        y3="-2.168932"
                        z3="1.010177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.240264"
                        y3="-0.521887"
                        z3="0.77473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.576102"
                        y3="0.071988"
                        z3="3.6988"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.654708"
                        y3="-0.409073"
                        z3="2.018162"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.316005"
                        y3="-3.020383"
                        z3="-0.722784"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.371345"
                        y3="-1.769407"
                        z3="-1.33492"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.179866"
                        y3="2.420695"
                        z3="3.04338"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.319554"
                        y3="1.912821"
                        z3="1.376176"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.511361"
                        y3="2.088586"
                        z3="2.535452"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.021785"
                        y3="0.873727"
                        z3="3.69093"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.293896"
                        y3="0.389633"
                        z3="0.672501"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.913438"
                        y3="-0.845163"
                        z3="1.868391"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-8.4869"
                        y3="-0.067562"
                        z3="1.882409"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.580581"
                        y3="-2.439824"
                        z3="-0.460895"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.132171"
                        y3="2.052678"
                        z3="-2.485071"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.563777"
                        y3="-1.011991"
                        z3="-0.756122"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.342244"
                        y3="1.232079"
                        z3="-1.76566"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.915284"
                        y3="1.60989"
                        z3="-2.205928"/>
                  <atom elementType="H"
                        id="a59"
                        x3="5.528855"
                        y3="3.080384"
                        z3="-1.282167"/>
                  <atom elementType="H"
                        id="a60"
                        x3="4.860398"
                        y3="2.832757"
                        z3="-2.901996"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 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 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:3.6101,.5535,-2.0824;.8698,-2.999,-.7467;1.3896,1.8027,-2.872;3.2862,2.0503,-.4565;.4407,-.9874,2.443;-.5634,.1551,2.3522;1.8137,-.598,1.9107;-1.991,-.253,2.6893;2.8018,-1.7637,1.8029;-2.9961,.8702,2.47;3.8972,-1.5602,.7536;-4.4429,.4406,2.6752;3.5126,-1.9486,-.6867;-5.436,1.5656,2.4093;2.3215,-1.2126,-1.2146;-6.8956,1.1921,2.6511;2.4013,-.0173,-1.8102;.9758,-1.8341,-1.0668;-.2238,-.9915,-1.2851;-.1008,.2759,-1.8566;-7.4222,.1085,1.7204;1.2297,.7746,-2.2507;-1.4751,-1.4581,-.9027;-1.2252,1.0703,-2.0414;-2.5925,-.6542,-1.0713;-2.4681,.6074,-1.6381;3.9324,1.679,-1.3948;5.138,2.3356,-1.9698;.0636,-1.8374,1.8634;.5185,-1.3411,3.4769;-.5455,.5575,1.3324;-.2493,.9779,3.0037;2.249,.1852,2.5397;1.6749,-.1235,.9366;-2.2725,-1.1123,2.0698;-2.0448,-.6004,3.7268;3.2701,-1.921,2.7778;2.267,-2.6941,1.5885;-2.7631,1.7068,3.138;-2.8799,1.2587,1.4515;4.7671,-2.1689,1.0102;4.2403,-.5219,.7747;-4.5761,.072,3.6988;-4.6547,-.4091,2.0182;3.316,-3.0204,-.7228;4.3713,-1.7694,-1.3349;-5.1799,2.4207,3.0434;-5.3196,1.9128,1.3762;-7.5114,2.0886,2.5355;-7.0218,.8737,3.6909;-7.2939,.3896,.6725;-6.9134,-.8452,1.8684;-8.4869,-.0676,1.8824;-1.5806,-2.4398,-.4609;-1.1322,2.0527,-2.4851;-3.5638,-1.012,-.7561;-3.3422,1.2321,-1.7657;5.9153,1.6099,-2.2059;5.5289,3.0804,-1.2822;4.8604,2.8328,-2.902;</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">2726.2608735161 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.613e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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">0.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.61009128"
                                 y3="0.55353159"
                                 z3="-2.08238117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.8697804"
                                 y3="-2.99901051"
                                 z3="-0.74668724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.38962894"
                                 y3="1.80274709"
                                 z3="-2.87204576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.28615833"
                                 y3="2.05034198"
                                 z3="-0.45650715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.44070312"
                                 y3="-0.98743671"
                                 z3="2.44302764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.56343104"
                                 y3="0.15509998"
                                 z3="2.35218682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.81371613"
                                 y3="-0.597989"
                                 z3="1.91065154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.99097751"
                                 y3="-0.25296993"
                                 z3="2.68927172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.8017666"
                                 y3="-1.76372221"
                                 z3="1.80289411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.99608514"
                                 y3="0.87024888"
                                 z3="2.4699991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.89718898"
                                 y3="-1.56016842"
                                 z3="0.75362886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.44291955"
                                 y3="0.44061704"
                                 z3="2.6752388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.51260931"
                                 y3="-1.9486254"
                                 z3="-0.68671213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.43599982"
                                 y3="1.56560607"
                                 z3="2.40933424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.32153341"
                                 y3="-1.21263301"
                                 z3="-1.21456323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.89563989"
                                 y3="1.19214693"
                                 z3="2.65107659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.40132287"
                                 y3="-0.01726423"
                                 z3="-1.81022924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.97575972"
                                 y3="-1.83414085"
                                 z3="-1.06681682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.22379458"
                                 y3="-0.99150998"
                                 z3="-1.28513733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.10079371"
                                 y3="0.27590491"
                                 z3="-1.85662952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.42217597"
                                 y3="0.10853842"
                                 z3="1.72041313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.22973151"
                                 y3="0.77464815"
                                 z3="-2.2507416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.47507866"
                                 y3="-1.45813444"
                                 z3="-0.90265218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.22521367"
                                 y3="1.07033831"
                                 z3="-2.04144864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.59246702"
                                 y3="-0.65418739"
                                 z3="-1.07130114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.46812967"
                                 y3="0.6074459"
                                 z3="-1.63806046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.93238819"
                                 y3="1.67904391"
                                 z3="-1.39481276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.13799071"
                                 y3="2.33560988"
                                 z3="-1.96983258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.06364044"
                                 y3="-1.83741167"
                                 z3="1.86335298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.51854111"
                                 y3="-1.34109572"
                                 z3="3.47688369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.54547562"
                                 y3="0.55750506"
                                 z3="1.33241837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.2493254"
                                 y3="0.97785661"
                                 z3="3.00372477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.24901318"
                                 y3="0.18521284"
                                 z3="2.53971202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.67490533"
                                 y3="-0.12351895"
                                 z3="0.93657163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.27250323"
                                 y3="-1.11229786"
                                 z3="2.06984624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.04484133"
                                 y3="-0.60040533"
                                 z3="3.72682944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.27007177"
                                 y3="-1.92099964"
                                 z3="2.77781399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.26702808"
                                 y3="-2.69406306"
                                 z3="1.58853554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.76314837"
                                 y3="1.70678574"
                                 z3="3.1380166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.87989765"
                                 y3="1.25867921"
                                 z3="1.45149456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.76710003"
                                 y3="-2.16893189"
                                 z3="1.01017741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.24026412"
                                 y3="-0.5218868"
                                 z3="0.7747295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.57610218"
                                 y3="0.07198783"
                                 z3="3.69880021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.65470762"
                                 y3="-0.4090725"
                                 z3="2.0181616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.31600528"
                                 y3="-3.02038331"
                                 z3="-0.722784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.37134468"
                                 y3="-1.76940659"
                                 z3="-1.33492025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.17986591"
                                 y3="2.42069491"
                                 z3="3.04338002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.31955381"
                                 y3="1.91282105"
                                 z3="1.37617611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.51136101"
                                 y3="2.08858578"
                                 z3="2.53545195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-7.02178461"
                                 y3="0.87372715"
                                 z3="3.69093026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.29389612"
                                 y3="0.3896327"
                                 z3="0.6725013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.91343759"
                                 y3="-0.8451631"
                                 z3="1.8683908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-8.48689954"
                                 y3="-0.06756179"
                                 z3="1.8824087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.58058126"
                                 y3="-2.4398243"
                                 z3="-0.46089536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.13217079"
                                 y3="2.05267766"
                                 z3="-2.48507062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.56377684"
                                 y3="-1.01199126"
                                 z3="-0.75612235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.34224408"
                                 y3="1.23207865"
                                 z3="-1.76566015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.91528433"
                                 y3="1.60988995"
                                 z3="-2.20592841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="5.52885492"
                                 y3="3.08038438"
                                 z3="-1.2821667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="4.86039813"
                                 y3="2.83275674"
                                 z3="-2.90199622">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 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 a41" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a24 a26" 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 a60" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:3.6101,.5535,-2.0824;.8698,-2.999,-.7467;1.3896,1.8027,-2.872;3.2862,2.0503,-.4565;.4407,-.9874,2.443;-.5634,.1551,2.3522;1.8137,-.598,1.9107;-1.991,-.253,2.6893;2.8018,-1.7637,1.8029;-2.9961,.8702,2.47;3.8972,-1.5602,.7536;-4.4429,.4406,2.6752;3.5126,-1.9486,-.6867;-5.436,1.5656,2.4093;2.3215,-1.2126,-1.2146;-6.8956,1.1921,2.6511;2.4013,-.0173,-1.8102;.9758,-1.8341,-1.0668;-.2238,-.9915,-1.2851;-.1008,.2759,-1.8566;-7.4222,.1085,1.7204;1.2297,.7746,-2.2507;-1.4751,-1.4581,-.9027;-1.2252,1.0703,-2.0414;-2.5925,-.6542,-1.0713;-2.4681,.6074,-1.6381;3.9324,1.679,-1.3948;5.138,2.3356,-1.9698;.0636,-1.8374,1.8634;.5185,-1.3411,3.4769;-.5455,.5575,1.3324;-.2493,.9779,3.0037;2.249,.1852,2.5397;1.6749,-.1235,.9366;-2.2725,-1.1123,2.0698;-2.0448,-.6004,3.7268;3.2701,-1.921,2.7778;2.267,-2.6941,1.5885;-2.7631,1.7068,3.138;-2.8799,1.2587,1.4515;4.7671,-2.1689,1.0102;4.2403,-.5219,.7747;-4.5761,.072,3.6988;-4.6547,-.4091,2.0182;3.316,-3.0204,-.7228;4.3713,-1.7694,-1.3349;-5.1799,2.4207,3.0434;-5.3196,1.9128,1.3762;-7.5114,2.0886,2.5355;-7.0218,.8737,3.6909;-7.2939,.3896,.6725;-6.9134,-.8452,1.8684;-8.4869,-.0676,1.8824;-1.5806,-2.4398,-.4609;-1.1322,2.0527,-2.4851;-3.5638,-1.012,-.7561;-3.3422,1.2321,-1.7657;5.9153,1.6099,-2.2059;5.5289,3.0804,-1.2822;4.8604,2.8328,-2.902;</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="3.610091"
                        y3="0.553532"
                        z3="-2.082381"/>
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                        x3="0.86978"
                        y3="-2.999011"
                        z3="-0.746687"/>
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                        id="a3"
                        x3="1.389629"
                        y3="1.802747"
                        z3="-2.872046"/>
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                        id="a4"
                        x3="3.286158"
                        y3="2.050342"
                        z3="-0.456507"/>
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                        id="a5"
                        x3="0.440703"
                        y3="-0.987437"
                        z3="2.443028"/>
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                        id="a6"
                        x3="-0.563431"
                        y3="0.1551"
                        z3="2.352187"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.813716"
                        y3="-0.597989"
                        z3="1.910652"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.990978"
                        y3="-0.25297"
                        z3="2.689272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.801767"
                        y3="-1.763722"
                        z3="1.802894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.996085"
                        y3="0.870249"
                        z3="2.469999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.897189"
                        y3="-1.560168"
                        z3="0.753629"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.44292"
                        y3="0.440617"
                        z3="2.675239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.512609"
                        y3="-1.948625"
                        z3="-0.686712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.4360"
                        y3="1.565606"
                        z3="2.409334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.321533"
                        y3="-1.212633"
                        z3="-1.214563"/>
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                        id="a16"
                        x3="-6.89564"
                        y3="1.192147"
                        z3="2.651077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.401323"
                        y3="-0.017264"
                        z3="-1.810229"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.97576"
                        y3="-1.834141"
                        z3="-1.066817"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.223795"
                        y3="-0.99151"
                        z3="-1.285137"/>
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                        id="a20"
                        x3="-0.100794"
                        y3="0.275905"
                        z3="-1.85663"/>
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                        id="a21"
                        x3="-7.422176"
                        y3="0.108538"
                        z3="1.720413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.229732"
                        y3="0.774648"
                        z3="-2.250742"/>
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                        id="a23"
                        x3="-1.475079"
                        y3="-1.458134"
                        z3="-0.902652"/>
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                        id="a24"
                        x3="-1.225214"
                        y3="1.070338"
                        z3="-2.041449"/>
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                        id="a25"
                        x3="-2.592467"
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                        z3="-1.071301"/>
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                        id="a26"
                        x3="-2.46813"
                        y3="0.607446"
                        z3="-1.63806"/>
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                        id="a27"
                        x3="3.932388"
                        y3="1.679044"
                        z3="-1.394813"/>
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                        id="a28"
                        x3="5.137991"
                        y3="2.33561"
                        z3="-1.969833"/>
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                        id="a29"
                        x3="0.06364"
                        y3="-1.837412"
                        z3="1.863353"/>
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                        id="a31"
                        x3="-0.545476"
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                        z3="3.003725"/>
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                        id="a33"
                        x3="2.249013"
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                        id="a34"
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                        y3="-0.123519"
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                        x3="-2.272503"
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                        x3="-2.044841"
                        y3="-0.600405"
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                        id="a37"
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                        y3="-1.9210"
                        z3="2.777814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.267028"
                        y3="-2.694063"
                        z3="1.588536"/>
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                        id="a39"
                        x3="-2.763148"
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                        z3="3.138017"/>
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                        id="a40"
                        x3="-2.879898"
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                        z3="1.451495"/>
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                        id="a41"
                        x3="4.7671"
                        y3="-2.168932"
                        z3="1.010177"/>
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                        id="a42"
                        x3="4.240264"
                        y3="-0.521887"
                        z3="0.77473"/>
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                        id="a43"
                        x3="-4.576102"
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                        z3="3.6988"/>
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                        y3="-0.409073"
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                        x3="3.316005"
                        y3="-3.020383"
                        z3="-0.722784"/>
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                        x3="4.371345"
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                        z3="-1.33492"/>
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                        id="a47"
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                        z3="3.04338"/>
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                        id="a48"
                        x3="-5.319554"
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                        z3="1.376176"/>
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                        id="a49"
                        x3="-7.511361"
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                        z3="2.535452"/>
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                        id="a50"
                        x3="-7.021785"
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                        z3="3.69093"/>
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                        id="a51"
                        x3="-7.293896"
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                        id="a52"
                        x3="-6.913438"
                        y3="-0.845163"
                        z3="1.868391"/>
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                        id="a53"
                        x3="-8.4869"
                        y3="-0.067562"
                        z3="1.882409"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.580581"
                        y3="-2.439824"
                        z3="-0.460895"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.132171"
                        y3="2.052678"
                        z3="-2.485071"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.563777"
                        y3="-1.011991"
                        z3="-0.756122"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.342244"
                        y3="1.232079"
                        z3="-1.76566"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.915284"
                        y3="1.60989"
                        z3="-2.205928"/>
                  <atom elementType="H"
                        id="a59"
                        x3="5.528855"
                        y3="3.080384"
                        z3="-1.282167"/>
                  <atom elementType="H"
                        id="a60"
                        x3="4.860398"
                        y3="2.832757"
                        z3="-2.901996"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 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 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:3.6101,.5535,-2.0824;.8698,-2.999,-.7467;1.3896,1.8027,-2.872;3.2862,2.0503,-.4565;.4407,-.9874,2.443;-.5634,.1551,2.3522;1.8137,-.598,1.9107;-1.991,-.253,2.6893;2.8018,-1.7637,1.8029;-2.9961,.8702,2.47;3.8972,-1.5602,.7536;-4.4429,.4406,2.6752;3.5126,-1.9486,-.6867;-5.436,1.5656,2.4093;2.3215,-1.2126,-1.2146;-6.8956,1.1921,2.6511;2.4013,-.0173,-1.8102;.9758,-1.8341,-1.0668;-.2238,-.9915,-1.2851;-.1008,.2759,-1.8566;-7.4222,.1085,1.7204;1.2297,.7746,-2.2507;-1.4751,-1.4581,-.9027;-1.2252,1.0703,-2.0414;-2.5925,-.6542,-1.0713;-2.4681,.6074,-1.6381;3.9324,1.679,-1.3948;5.138,2.3356,-1.9698;.0636,-1.8374,1.8634;.5185,-1.3411,3.4769;-.5455,.5575,1.3324;-.2493,.9779,3.0037;2.249,.1852,2.5397;1.6749,-.1235,.9366;-2.2725,-1.1123,2.0698;-2.0448,-.6004,3.7268;3.2701,-1.921,2.7778;2.267,-2.6941,1.5885;-2.7631,1.7068,3.138;-2.8799,1.2587,1.4515;4.7671,-2.1689,1.0102;4.2403,-.5219,.7747;-4.5761,.072,3.6988;-4.6547,-.4091,2.0182;3.316,-3.0204,-.7228;4.3713,-1.7694,-1.3349;-5.1799,2.4207,3.0434;-5.3196,1.9128,1.3762;-7.5114,2.0886,2.5355;-7.0218,.8737,3.6909;-7.2939,.3896,.6725;-6.9134,-.8452,1.8684;-8.4869,-.0676,1.8824;-1.5806,-2.4398,-.4609;-1.1322,2.0527,-2.4851;-3.5638,-1.012,-.7561;-3.3422,1.2321,-1.7657;5.9153,1.6099,-2.2059;5.5289,3.0804,-1.2822;4.8604,2.8328,-2.902;</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">3553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2772.9098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1622.1542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89382697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2726.26087352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3961.15470049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7098.56244125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3137.40774076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02667328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.19338282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.29955585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455078</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000107753332</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000107753332</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000215506663</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.322539857729</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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114.4103 114.4702 114.5418 114.6650 114.7562 114.9326 114.9962 115.0329 115.1262 115.1767 115.3610 115.4767 115.5781 115.6570 115.7838 115.8266 115.9591 116.1130 116.1472 116.3654 116.5174 116.6457 116.8671 116.9794 117.0328 117.1270 117.2587 117.4357 117.4719 117.5750 117.7685 117.8561 118.0147 118.1079 118.2520 118.3330 118.5495 118.6077 118.8168 118.9254 119.1796 119.3481 119.4889 119.5358 119.5879 119.6578 119.6957 119.8685 119.9885 120.1429 120.2833 120.3178 120.6571 120.7075 120.8052 120.9701 121.1454 121.2354 121.2814 121.4148 121.6437 121.7945 121.8304 121.8875 121.9697 122.0514 122.0729 122.2291 122.3752 122.5724 122.7272 122.9887 123.0846 123.2937 123.3527 123.4552 123.7123 123.7316 123.9136 124.0465 124.2029 124.3019 124.4371 124.7507 124.9947 125.1750 125.3319 125.5029 125.7441 126.2892 126.3948 126.6831 126.7557 126.9434 127.0809 127.2910 127.5363 127.7787 127.8501 128.0909 128.3231 128.4102 128.5069 128.8310 129.1373 129.2538 129.3923 129.7507 129.9502 130.0193 130.0654 130.1880 130.3765 130.4857 130.7397 130.9367 131.0589 131.1963 131.2502 131.7160 131.7444 131.8323 132.0756 132.1308 132.3708 132.3871 132.7167 132.8974 133.0953 133.2663 133.3503 133.4059 133.6946 133.9293 134.1540 134.2710 134.5518 134.6204 134.9350 135.2324 135.4391 135.8054 136.1630 136.2220 136.3610 136.6848 136.8001 137.1098 137.2143 137.2681 137.4665 137.8266 138.0231 138.2395 138.3258 138.4241 138.7680 138.9261 139.2168 139.3192 139.6743 139.8536 140.0196 140.3261 140.5570 140.8247 140.8825 141.0561 141.1684 141.2914 141.5224 141.6103 141.8466 142.2796 142.3823 142.5924 142.7199 142.9251 143.2173 143.3061 143.4311 143.5799 143.6812 143.8288 144.0471 144.1160 144.1983 144.3743 144.6833 144.8223 144.9038 145.1310 145.3191 145.3471 145.7125 145.8945 146.1711 147.2540 147.3634 147.5542 147.6254 147.8420 147.8662 148.4054 148.6939 148.8827 148.9999 149.0913 149.2667 149.6327 149.8076 150.0711 150.3931 150.5028 151.0287 151.1839 151.4269 151.5054 151.6257 151.6898 151.8764 151.9981 152.1654 152.2446 152.4554 152.7291 152.7737 153.1021 153.2839 153.3494 153.4663 153.4906 153.7841 153.8460 153.9554 154.1977 154.2721 154.4342 154.5605 154.6712 154.7213 154.9436 155.1748 155.2116 155.4762 155.5659 155.7444 155.8293 156.1770 156.2532 156.3466 156.7106 157.0354 157.1531 157.2975 157.6360 157.8694 158.1894 158.5343 158.6033 158.6371 158.9307 159.4099 159.6421 159.8167 160.0896 160.3110 160.4221 160.6865 160.8839 161.2167 161.4309 161.5988 161.9607 162.7201 162.9710 163.3488 164.7093 165.1657 165.7956 166.3398 167.0340 168.3901 169.3199 169.8248 171.1084 172.5682 173.8756 174.7508 176.5983 177.0284 177.2703 177.7085 178.1146 179.5873 181.4048 181.8252 183.3479 184.3581 185.8212 186.4824 186.7416 188.1988 188.3832 189.8118 189.8815 192.8865 194.1347 195.5176 196.7543 197.1426 197.8403 197.8830 201.1631 202.7961 206.3393 619.2921 625.6300 632.0376 634.8866 635.3211 636.0432 636.6746 637.2818 637.6269 638.5607 639.3230 639.5478 639.7315 639.8226 641.2602 641.8611 642.4804 642.7781 644.0544 644.5786 645.9198 646.5221 649.1117 661.1048 1199.1528 1199.8072 1203.1130 1212.0984</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">-0.292424 -0.392788 -0.397407 -0.415432 -0.155649 -0.115755 -0.080532 -0.144174 -0.171688 -0.131499 -0.147217 -0.120438 -0.146214 -0.113395 0.055022 -0.110827 0.155221 0.273474 -0.042701 -0.058866 -0.278648 0.364868 -0.118205 -0.076124 -0.141947 -0.137150 0.414742 -0.233639 0.058829 0.085793 0.044863 0.084047 0.093003 0.011740 0.059691 0.080874 0.090803 0.071929 0.077262 0.051405 0.090707 0.079185 0.064372 0.058112 0.100752 0.100319 0.067100 0.061165 0.068905 0.053639 0.079024 0.079684 0.091578 0.144678 0.142042 0.165287 0.163258 0.115456 0.102333 0.121554</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">8.2924 8.3928 8.3974 8.4154 6.1556 6.1158 6.0805 6.1442 6.1717 6.1315 6.1472 6.1204 6.1462 6.1134 5.9450 6.1108 5.8448 5.7265 6.0427 6.0589 6.2786 5.6351 6.1182 6.0761 6.1419 6.1372 5.5853 6.2336 0.9412 0.9142 0.9551 0.9160 0.9070 0.9883 0.9403 0.9191 0.9092 0.9281 0.9227 0.9486 0.9093 0.9208 0.9356 0.9419 0.8992 0.8997 0.9329 0.9388 0.9311 0.9464 0.9210 0.9203 0.9084 0.8553 0.8580 0.8347 0.8367 0.8845 0.8977 0.8784</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">-0.2924 -0.3928 -0.3974 -0.4154 -0.1556 -0.1158 -0.0805 -0.1442 -0.1717 -0.1315 -0.1472 -0.1204 -0.1462 -0.1134 0.0550 -0.1108 0.1552 0.2735 -0.0427 -0.0589 -0.2786 0.3649 -0.1182 -0.0761 -0.1419 -0.1372 0.4147 -0.2336 0.0588 0.0858 0.0449 0.0840 0.0930 0.0117 0.0597 0.0809 0.0908 0.0719 0.0773 0.0514 0.0907 0.0792 0.0644 0.0581 0.1008 0.1003 0.0671 0.0612 0.0689 0.0536 0.0790 0.0797 0.0916 0.1447 0.1420 0.1653 0.1633 0.1155 0.1023 0.1216</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1296 2.0833 2.0933 2.0819 3.9111 3.8619 3.8251 3.8677 3.8847 3.8800 3.9042 3.8648 3.8504 3.8809 3.6436 3.8965 3.7826 4.0005 3.6010 3.6577 3.9275 4.0784 3.8673 3.9222 3.8796 3.8977 4.0547 3.9197 1.0067 1.0113 1.0087 1.0129 1.0080 1.0390 1.0075 1.0118 1.0068 1.0139 1.0123 1.0095 1.0083 1.0141 1.0108 1.0073 1.0246 1.0158 1.0120 1.0081 1.0069 1.0087 1.0006 0.9982 1.0049 1.0213 1.0180 0.9883 0.9909 1.0040 1.0136 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1296 2.0833 2.0933 2.0819 3.9111 3.8619 3.8251 3.8677 3.8847 3.8800 3.9042 3.8648 3.8504 3.8809 3.6436 3.8965 3.7826 4.0005 3.6010 3.6577 3.9275 4.0784 3.8673 3.9222 3.8796 3.8977 4.0547 3.9197 1.0067 1.0113 1.0087 1.0129 1.0080 1.0390 1.0075 1.0118 1.0068 1.0139 1.0123 1.0095 1.0083 1.0141 1.0108 1.0073 1.0246 1.0158 1.0120 1.0081 1.0069 1.0087 1.0006 0.9982 1.0049 1.0213 1.0180 0.9883 0.9909 1.0040 1.0136 1.0011</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">0.9231 1.0579 1.9974 2.0014 1.9502 0.9219 0.9302 1.0334 0.9880 0.9207 1.0293 0.9910 0.9155 0.9793 1.0189 0.9185 1.0352 0.9897 0.9220 0.9955 1.0254 0.9341 0.9973 1.0273 0.9163 1.0071 1.0065 0.9238 1.0008 1.0113 0.9155 1.0154 1.0105 0.9466 1.0050 1.0121 1.7683 0.9530 0.9317 1.0104 1.0074 1.0424 0.9815 1.3359 1.3520 0.9815 1.4068 0.9921 0.9936 0.9979 1.3917 0.9924 1.4201 0.9653 1.3799 0.9879 0.9888 0.9898 0.9731 0.9913 0.9502</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">-0.035018775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.928845745071</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.98682 31.98685 0.00003 1.50445 -1.59303 -0.08858 34.62756 -34.69116 -0.06360</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.10905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.27718</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
