<?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="3.08821"
                        y3="-1.137061"
                        z3="-2.41483"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.815883"
                        y3="1.843045"
                        z3="0.378656"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.835039"
                        y3="-1.367246"
                        z3="-3.815495"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.312259"
                        y3="-3.165216"
                        z3="-1.886993"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.218174"
                        y3="-0.650484"
                        z3="4.119995"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.245647"
                        y3="-0.733059"
                        z3="3.689972"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.198172"
                        y3="-0.183324"
                        z3="3.042918"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.910977"
                        y3="0.62258"
                        z3="3.482473"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.358935"
                        y3="-1.180616"
                        z3="1.899303"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.359823"
                        y3="0.511447"
                        z3="3.02465"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.472922"
                        y3="-0.84446"
                        z3="0.911684"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.043817"
                        y3="1.861742"
                        z3="2.852289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.22305"
                        y3="0.371915"
                        z3="0.007254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.470945"
                        y3="1.753896"
                        z3="2.331109"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.996761"
                        y3="0.22495"
                        z3="-0.842134"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.136365"
                        y3="3.106114"
                        z3="2.107189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.958329"
                        y3="-0.543508"
                        z3="-1.938114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.77188"
                        y3="0.986629"
                        z3="-0.479526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.497036"
                        y3="0.687441"
                        z3="-1.184571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.507534"
                        y3="-0.155142"
                        z3="-2.296651"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.56011"
                        y3="2.990963"
                        z3="1.584465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.754215"
                        y3="-0.741298"
                        z3="-2.781155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.683616"
                        y3="1.258866"
                        z3="-0.742858"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.698831"
                        y3="-0.426644"
                        z3="-2.956953"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.873147"
                        y3="0.974487"
                        z3="-1.395939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.881606"
                        y3="0.13194"
                        z3="-2.499365"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.125026"
                        y3="-2.494151"
                        z3="-2.456364"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.270959"
                        y3="-2.973977"
                        z3="-3.277478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.54141"
                        y3="-1.634127"
                        z3="4.476338"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.29184"
                        y3="0.016821"
                        z3="4.985076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.804426"
                        y3="-1.281513"
                        z3="4.455137"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.337158"
                        y3="-1.3287"
                        z3="2.775695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.177087"
                        y3="-0.033842"
                        z3="3.51038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.900762"
                        y3="0.796822"
                        z3="2.661867"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.866233"
                        y3="1.190304"
                        z3="4.418743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.351633"
                        y3="1.209049"
                        z3="2.748018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.582099"
                        y3="-2.161911"
                        z3="2.330545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.414368"
                        y3="-1.30919"
                        z3="1.360523"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.396021"
                        y3="-0.037042"
                        z3="2.076408"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.925138"
                        y3="-0.092274"
                        z3="3.743478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.666206"
                        y3="-1.719605"
                        z3="0.288295"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.400562"
                        y3="-0.660362"
                        z3="1.461494"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.454946"
                        y3="2.481964"
                        z3="2.167026"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.044881"
                        y3="2.393687"
                        z3="3.810048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.094335"
                        y3="0.511649"
                        z3="-0.635513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.14037"
                        y3="1.27525"
                        z3="0.610238"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.470914"
                        y3="1.191733"
                        z3="1.39007"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.071767"
                        y3="1.164668"
                        z3="3.032816"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.536474"
                        y3="3.691078"
                        z3="1.402747"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.136514"
                        y3="3.670724"
                        z3="3.044879"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.010203"
                        y3="3.972147"
                        z3="1.425025"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.592223"
                        y3="2.458057"
                        z3="0.631585"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.199239"
                        y3="2.448428"
                        z3="2.28414"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.683001"
                        y3="1.921686"
                        z3="0.11193"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.704074"
                        y3="-1.077362"
                        z3="-3.8212"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.796725"
                        y3="1.413647"
                        z3="-1.042176"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.811537"
                        y3="-0.087849"
                        z3="-3.006461"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.026954"
                        y3="-2.842698"
                        z3="-4.334062"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.455374"
                        y3="-4.028529"
                        z3="-3.092395"/>
                  <atom elementType="H"
                        id="a60"
                        x3="5.175887"
                        y3="-2.401626"
                        z3="-3.077665"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" 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:3.0882,-1.1371,-2.4148;.8159,1.843,.3787;.835,-1.3672,-3.8155;2.3123,-3.1652,-1.887;1.2182,-.6505,4.12;-.2456,-.7331,3.69;2.1982,-.1833,3.0429;-.911,.6226,3.4825;2.3589,-1.1806,1.8993;-2.3598,.5114,3.0246;3.4729,-.8445,.9117;-3.0438,1.8617,2.8523;3.2231,.3719,.0073;-4.4709,1.7539,2.3311;1.9968,.225,-.8421;-5.1364,3.1061,2.1072;1.9583,-.5435,-1.9381;.7719,.9866,-.4795;-.497,.6874,-1.1846;-.5075,-.1551,-2.2967;-6.5601,2.991,1.5845;.7542,-.7413,-2.7812;-1.6836,1.2589,-.7429;-1.6988,-.4266,-2.957;-2.8731,.9745,-1.3959;-2.8816,.1319,-2.4994;3.125,-2.4942,-2.4564;4.271,-2.974,-3.2775;1.5414,-1.6341,4.4763;1.2918,.0168,4.9851;-.8044,-1.2815,4.4551;-.3372,-1.3287,2.7757;3.1771,-.0338,3.5104;1.9008,.7968,2.6619;-.8662,1.1903,4.4187;-.3516,1.209,2.748;2.5821,-2.1619,2.3305;1.4144,-1.3092,1.3605;-2.396,-.037,2.0764;-2.9251,-.0923,3.7435;3.6662,-1.7196,.2883;4.4006,-.6604,1.4615;-2.4549,2.482,2.167;-3.0449,2.3937,3.81;4.0943,.5116,-.6355;3.1404,1.2752,.6102;-4.4709,1.1917,1.3901;-5.0718,1.1647,3.0328;-4.5365,3.6911,1.4027;-5.1365,3.6707,3.0449;-7.0102,3.9721,1.425;-6.5922,2.4581,.6316;-7.1992,2.4484,2.2841;-1.683,1.9217,.1119;-1.7041,-1.0774,-3.8212;-3.7967,1.4136,-1.0422;-3.8115,-.0878,-3.0065;4.027,-2.8427,-4.3341;4.4554,-4.0285,-3.0924;5.1759,-2.4016,-3.0777;</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">2698.3876515156 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">4.519e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.473 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.921 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="3.08820998"
                                 y3="-1.13706062"
                                 z3="-2.41482998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.81588263"
                                 y3="1.84304473"
                                 z3="0.37865642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.83503939"
                                 y3="-1.367246"
                                 z3="-3.81549484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.3122588"
                                 y3="-3.16521625"
                                 z3="-1.88699306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.2181739"
                                 y3="-0.65048401"
                                 z3="4.11999502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.24564717"
                                 y3="-0.73305936"
                                 z3="3.68997245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.19817162"
                                 y3="-0.18332417"
                                 z3="3.04291807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.91097713"
                                 y3="0.62258036"
                                 z3="3.48247306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.3589347"
                                 y3="-1.18061613"
                                 z3="1.89930347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.35982266"
                                 y3="0.51144671"
                                 z3="3.02465029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.47292201"
                                 y3="-0.84445973"
                                 z3="0.91168412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.0438168"
                                 y3="1.86174231"
                                 z3="2.85228913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.22304973"
                                 y3="0.37191545"
                                 z3="0.00725415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.47094476"
                                 y3="1.75389574"
                                 z3="2.33110927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.99676051"
                                 y3="0.22495042"
                                 z3="-0.84213351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.13636498"
                                 y3="3.10611368"
                                 z3="2.10718863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.95832911"
                                 y3="-0.54350813"
                                 z3="-1.93811382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.77188029"
                                 y3="0.98662941"
                                 z3="-0.47952569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.49703641"
                                 y3="0.68744149"
                                 z3="-1.18457056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.50753404"
                                 y3="-0.15514173"
                                 z3="-2.29665051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.56010966"
                                 y3="2.99096272"
                                 z3="1.58446532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.75421451"
                                 y3="-0.74129763"
                                 z3="-2.78115517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.68361604"
                                 y3="1.25886611"
                                 z3="-0.74285762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.69883113"
                                 y3="-0.42664398"
                                 z3="-2.95695318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.87314664"
                                 y3="0.97448727"
                                 z3="-1.3959394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.88160612"
                                 y3="0.13193968"
                                 z3="-2.49936463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.12502648"
                                 y3="-2.49415145"
                                 z3="-2.45636433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.27095946"
                                 y3="-2.97397719"
                                 z3="-3.27747844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.54141043"
                                 y3="-1.63412657"
                                 z3="4.47633818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.29183957"
                                 y3="0.01682091"
                                 z3="4.98507635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.80442574"
                                 y3="-1.28151331"
                                 z3="4.45513739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.33715756"
                                 y3="-1.3286999"
                                 z3="2.77569485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.1770871"
                                 y3="-0.03384223"
                                 z3="3.51038004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.90076223"
                                 y3="0.7968222"
                                 z3="2.66186736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.86623342"
                                 y3="1.19030362"
                                 z3="4.41874275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.35163258"
                                 y3="1.20904932"
                                 z3="2.74801845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.58209933"
                                 y3="-2.161911"
                                 z3="2.33054452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.41436829"
                                 y3="-1.30919033"
                                 z3="1.36052312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.3960213"
                                 y3="-0.03704159"
                                 z3="2.07640788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.92513833"
                                 y3="-0.09227442"
                                 z3="3.74347776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.66620585"
                                 y3="-1.71960522"
                                 z3="0.28829468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.4005621"
                                 y3="-0.660362"
                                 z3="1.46149377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.4549457"
                                 y3="2.48196442"
                                 z3="2.16702557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.04488073"
                                 y3="2.39368747"
                                 z3="3.81004793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.09433458"
                                 y3="0.5116494"
                                 z3="-0.6355129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.14037041"
                                 y3="1.2752495"
                                 z3="0.61023826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.47091366"
                                 y3="1.19173259"
                                 z3="1.39007028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.07176676"
                                 y3="1.16466798"
                                 z3="3.03281616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.53647439"
                                 y3="3.69107812"
                                 z3="1.40274678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.13651399"
                                 y3="3.67072412"
                                 z3="3.04487872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.01020263"
                                 y3="3.97214695"
                                 z3="1.42502536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.59222341"
                                 y3="2.45805662"
                                 z3="0.63158491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.19923921"
                                 y3="2.44842785"
                                 z3="2.28413992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.68300068"
                                 y3="1.92168612"
                                 z3="0.11193005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.70407359"
                                 y3="-1.07736226"
                                 z3="-3.82120021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.79672467"
                                 y3="1.41364671"
                                 z3="-1.0421756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.81153671"
                                 y3="-0.08784913"
                                 z3="-3.00646131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.02695397"
                                 y3="-2.84269774"
                                 z3="-4.33406169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="4.45537439"
                                 y3="-4.02852868"
                                 z3="-3.0923947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="5.17588716"
                                 y3="-2.4016262"
                                 z3="-3.07766455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a60" 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:3.0882,-1.1371,-2.4148;.8159,1.843,.3787;.835,-1.3672,-3.8155;2.3123,-3.1652,-1.887;1.2182,-.6505,4.12;-.2456,-.7331,3.69;2.1982,-.1833,3.0429;-.911,.6226,3.4825;2.3589,-1.1806,1.8993;-2.3598,.5114,3.0247;3.4729,-.8445,.9117;-3.0438,1.8617,2.8523;3.223,.3719,.0073;-4.4709,1.7539,2.3311;1.9968,.225,-.8421;-5.1364,3.1061,2.1072;1.9583,-.5435,-1.9381;.7719,.9866,-.4795;-.497,.6874,-1.1846;-.5075,-.1551,-2.2967;-6.5601,2.991,1.5845;.7542,-.7413,-2.7812;-1.6836,1.2589,-.7429;-1.6988,-.4266,-2.957;-2.8731,.9745,-1.3959;-2.8816,.1319,-2.4994;3.125,-2.4942,-2.4564;4.271,-2.974,-3.2775;1.5414,-1.6341,4.4763;1.2918,.0168,4.9851;-.8044,-1.2815,4.4551;-.3372,-1.3287,2.7757;3.1771,-.0338,3.5104;1.9008,.7968,2.6619;-.8662,1.1903,4.4187;-.3516,1.209,2.748;2.5821,-2.1619,2.3305;1.4144,-1.3092,1.3605;-2.396,-.037,2.0764;-2.9251,-.0923,3.7435;3.6662,-1.7196,.2883;4.4006,-.6604,1.4615;-2.4549,2.482,2.167;-3.0449,2.3937,3.81;4.0943,.5116,-.6355;3.1404,1.2752,.6102;-4.4709,1.1917,1.3901;-5.0718,1.1647,3.0328;-4.5365,3.6911,1.4027;-5.1365,3.6707,3.0449;-7.0102,3.9721,1.425;-6.5922,2.4581,.6316;-7.1992,2.4484,2.2841;-1.683,1.9217,.1119;-1.7041,-1.0774,-3.8212;-3.7967,1.4136,-1.0422;-3.8115,-.0878,-3.0065;4.027,-2.8427,-4.3341;4.4554,-4.0285,-3.0924;5.1759,-2.4016,-3.0777;</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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                        id="a1"
                        x3="3.08821"
                        y3="-1.137061"
                        z3="-2.41483"/>
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                        x3="0.815883"
                        y3="1.843045"
                        z3="0.378656"/>
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                        id="a3"
                        x3="0.835039"
                        y3="-1.367246"
                        z3="-3.815495"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.312259"
                        y3="-3.165216"
                        z3="-1.886993"/>
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                        id="a5"
                        x3="1.218174"
                        y3="-0.650484"
                        z3="4.119995"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.245647"
                        y3="-0.733059"
                        z3="3.689972"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.198172"
                        y3="-0.183324"
                        z3="3.042918"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.910977"
                        y3="0.62258"
                        z3="3.482473"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.358935"
                        y3="-1.180616"
                        z3="1.899303"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.359823"
                        y3="0.511447"
                        z3="3.02465"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.472922"
                        y3="-0.84446"
                        z3="0.911684"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.043817"
                        y3="1.861742"
                        z3="2.852289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.22305"
                        y3="0.371915"
                        z3="0.007254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.470945"
                        y3="1.753896"
                        z3="2.331109"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.996761"
                        y3="0.22495"
                        z3="-0.842134"/>
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                        id="a16"
                        x3="-5.136365"
                        y3="3.106114"
                        z3="2.107189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.958329"
                        y3="-0.543508"
                        z3="-1.938114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.77188"
                        y3="0.986629"
                        z3="-0.479526"/>
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                        id="a19"
                        x3="-0.497036"
                        y3="0.687441"
                        z3="-1.184571"/>
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                        id="a20"
                        x3="-0.507534"
                        y3="-0.155142"
                        z3="-2.296651"/>
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                        id="a21"
                        x3="-6.56011"
                        y3="2.990963"
                        z3="1.584465"/>
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                        id="a22"
                        x3="0.754215"
                        y3="-0.741298"
                        z3="-2.781155"/>
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                        id="a23"
                        x3="-1.683616"
                        y3="1.258866"
                        z3="-0.742858"/>
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                        id="a24"
                        x3="-1.698831"
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                        z3="-2.956953"/>
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                        id="a25"
                        x3="-2.873147"
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                        id="a26"
                        x3="-2.881606"
                        y3="0.13194"
                        z3="-2.499365"/>
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                        id="a27"
                        x3="3.125026"
                        y3="-2.494151"
                        z3="-2.456364"/>
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                        id="a28"
                        x3="4.270959"
                        y3="-2.973977"
                        z3="-3.277478"/>
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                        id="a29"
                        x3="1.54141"
                        y3="-1.634127"
                        z3="4.476338"/>
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                        id="a31"
                        x3="-0.804426"
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                        x3="1.900762"
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                        x3="-0.351633"
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                        z3="2.748018"/>
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                        id="a37"
                        x3="2.582099"
                        y3="-2.161911"
                        z3="2.330545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.414368"
                        y3="-1.30919"
                        z3="1.360523"/>
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                        id="a39"
                        x3="-2.396021"
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                        z3="2.076408"/>
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                        id="a40"
                        x3="-2.925138"
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                        id="a41"
                        x3="3.666206"
                        y3="-1.719605"
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                        x3="4.400562"
                        y3="-0.660362"
                        z3="1.461494"/>
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                        id="a43"
                        x3="-2.454946"
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                        z3="2.167026"/>
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                        id="a44"
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                        y3="2.393687"
                        z3="3.810048"/>
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                        x3="4.094335"
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                        z3="-0.635513"/>
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                        id="a46"
                        x3="3.14037"
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                        z3="0.610238"/>
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                        id="a47"
                        x3="-4.470914"
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                        z3="1.39007"/>
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                        id="a48"
                        x3="-5.071767"
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                        z3="3.032816"/>
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                        id="a49"
                        x3="-4.536474"
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                        id="a50"
                        x3="-5.136514"
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                        z3="3.044879"/>
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                        id="a51"
                        x3="-7.010203"
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                        id="a52"
                        x3="-6.592223"
                        y3="2.458057"
                        z3="0.631585"/>
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                        id="a53"
                        x3="-7.199239"
                        y3="2.448428"
                        z3="2.28414"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.683001"
                        y3="1.921686"
                        z3="0.11193"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.704074"
                        y3="-1.077362"
                        z3="-3.8212"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.796725"
                        y3="1.413647"
                        z3="-1.042176"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.811537"
                        y3="-0.087849"
                        z3="-3.006461"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.026954"
                        y3="-2.842698"
                        z3="-4.334062"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.455374"
                        y3="-4.028529"
                        z3="-3.092395"/>
                  <atom elementType="H"
                        id="a60"
                        x3="5.175887"
                        y3="-2.401626"
                        z3="-3.077665"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" 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:3.0882,-1.1371,-2.4148;.8159,1.843,.3787;.835,-1.3672,-3.8155;2.3123,-3.1652,-1.887;1.2182,-.6505,4.12;-.2456,-.7331,3.69;2.1982,-.1833,3.0429;-.911,.6226,3.4825;2.3589,-1.1806,1.8993;-2.3598,.5114,3.0246;3.4729,-.8445,.9117;-3.0438,1.8617,2.8523;3.2231,.3719,.0073;-4.4709,1.7539,2.3311;1.9968,.225,-.8421;-5.1364,3.1061,2.1072;1.9583,-.5435,-1.9381;.7719,.9866,-.4795;-.497,.6874,-1.1846;-.5075,-.1551,-2.2967;-6.5601,2.991,1.5845;.7542,-.7413,-2.7812;-1.6836,1.2589,-.7429;-1.6988,-.4266,-2.957;-2.8731,.9745,-1.3959;-2.8816,.1319,-2.4994;3.125,-2.4942,-2.4564;4.271,-2.974,-3.2775;1.5414,-1.6341,4.4763;1.2918,.0168,4.9851;-.8044,-1.2815,4.4551;-.3372,-1.3287,2.7757;3.1771,-.0338,3.5104;1.9008,.7968,2.6619;-.8662,1.1903,4.4187;-.3516,1.209,2.748;2.5821,-2.1619,2.3305;1.4144,-1.3092,1.3605;-2.396,-.037,2.0764;-2.9251,-.0923,3.7435;3.6662,-1.7196,.2883;4.4006,-.6604,1.4615;-2.4549,2.482,2.167;-3.0449,2.3937,3.81;4.0943,.5116,-.6355;3.1404,1.2752,.6102;-4.4709,1.1917,1.3901;-5.0718,1.1647,3.0328;-4.5365,3.6911,1.4027;-5.1365,3.6707,3.0449;-7.0102,3.9721,1.425;-6.5922,2.4581,.6316;-7.1992,2.4484,2.2841;-1.683,1.9217,.1119;-1.7041,-1.0774,-3.8212;-3.7967,1.4136,-1.0422;-3.8115,-.0878,-3.0065;4.027,-2.8427,-4.3341;4.4554,-4.0285,-3.0924;5.1759,-2.4016,-3.0777;</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">3547</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2790.6407</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.0327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89741439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2698.38765152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3933.28506590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7042.74461962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3109.45955372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02637516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18693232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.28951793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456190</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999990385261</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999990385261</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999980770522</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.318383718946</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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114.0831 114.2173 114.2409 114.4615 114.4885 114.5724 114.6692 114.6847 114.8298 114.8950 114.9925 115.0976 115.2735 115.4101 115.5763 115.7412 115.9077 116.0412 116.0892 116.2060 116.3503 116.4791 116.6007 116.7883 116.8307 116.9807 117.1860 117.2009 117.3099 117.3973 117.5637 117.7133 117.8453 117.9639 118.0996 118.3758 118.4848 118.5602 118.6975 118.7938 118.8945 119.0661 119.1464 119.3308 119.4714 119.5900 119.6455 119.7777 119.8987 119.9624 120.0581 120.0982 120.2244 120.3271 120.4669 120.7489 120.8454 120.9363 121.0761 121.1899 121.4226 121.4706 121.5936 121.6744 121.8667 121.9810 122.0917 122.1524 122.4297 122.5401 122.6242 122.7631 122.9388 123.0419 123.0941 123.3592 123.4971 123.6281 123.7565 123.8000 124.0472 124.3403 124.4984 124.7018 124.8757 124.9166 125.1500 125.4073 125.5001 125.7823 126.0155 126.1101 126.7444 127.0117 127.2624 127.5685 127.6670 127.7984 127.8878 128.0299 128.2292 128.3864 128.5159 128.7154 128.9398 129.4098 129.6327 129.6517 129.9074 130.0722 130.1475 130.3054 130.5073 130.6389 130.7590 130.8102 131.0067 131.2289 131.4095 131.4894 131.7942 131.8854 131.8952 132.1049 132.5856 132.6690 132.7819 133.0024 133.2138 133.3886 133.5289 133.6360 133.7776 133.8796 133.9043 134.3167 134.5202 134.5742 134.8966 135.1794 135.6229 135.7749 135.9767 136.2599 136.4403 136.4879 136.8360 136.9570 136.9963 137.3408 137.4392 137.6189 137.7391 138.0565 138.1926 138.5063 138.8055 139.0674 139.1541 139.3495 139.6848 139.7985 139.9637 140.1631 140.2599 140.4640 140.7871 140.8921 140.9103 140.9796 141.3328 141.4457 141.6528 141.8296 142.1267 142.2175 142.5244 142.5525 142.8260 143.2002 143.3288 143.5035 143.6627 143.7236 143.8359 143.9285 144.3769 144.4084 144.5965 144.7703 145.0748 145.2917 145.5444 146.0064 146.2374 146.3518 146.8051 147.2066 147.2935 147.5267 147.6939 147.8556 148.2178 148.4522 148.6449 148.8872 148.9186 148.9825 149.1662 149.5273 149.6324 150.0546 150.2134 150.2730 150.7204 150.9655 151.3814 151.4680 151.6120 151.8762 151.9220 152.0811 152.1848 152.5700 152.7772 152.8145 152.9611 153.1485 153.3284 153.4425 153.4993 153.6180 153.8983 154.1121 154.2075 154.2542 154.3472 154.4923 154.6355 154.7382 154.8892 154.9432 155.0589 155.2928 155.3924 155.6623 155.7538 155.8911 156.1439 156.2640 156.3275 156.6219 156.8678 157.0050 157.2132 157.3721 157.6206 158.4089 158.4899 158.7468 158.8497 159.0152 159.2943 159.5840 159.7769 159.9679 160.2605 160.3938 160.5591 160.7429 161.0772 161.1757 161.4383 162.1501 162.3612 162.5063 162.8404 163.1047 164.6093 165.2960 166.4860 167.1799 168.3802 169.0327 169.6289 170.8730 172.7685 173.9161 174.6332 176.3970 176.6792 177.1927 177.6213 178.1195 179.5900 181.0227 181.8303 183.3534 184.3147 185.9307 186.5728 186.7709 188.0680 188.3371 189.9695 190.4142 192.7646 194.3334 195.5045 196.5803 197.3028 197.8197 197.9293 201.1989 203.1344 206.4309 615.9932 624.3844 631.7796 634.6347 635.0985 635.8058 636.5474 636.8611 637.4797 637.9432 639.1182 639.4321 639.6390 640.1933 641.0128 641.2862 642.0691 642.5531 643.1153 643.8819 645.8788 646.0811 649.0822 661.1410 1199.1585 1199.7613 1202.6780 1212.1755</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">-0.290515 -0.402112 -0.397078 -0.410666 -0.151135 -0.131619 -0.151341 -0.122163 -0.122653 -0.134759 -0.158987 -0.143684 -0.164392 -0.118007 -0.018283 -0.081661 0.196763 0.316595 -0.005537 -0.071805 -0.282347 0.352386 -0.158458 -0.085259 -0.113653 -0.143054 0.409291 -0.234846 0.075358 0.072553 0.077234 0.067722 0.075223 0.066936 0.067306 0.053282 0.083244 0.063261 0.059857 0.076641 0.092228 0.082884 0.060372 0.077346 0.106772 0.104851 0.045995 0.070806 0.055280 0.059574 0.090492 0.076394 0.078910 0.169539 0.141760 0.165582 0.161827 0.121834 0.102778 0.115141</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">8.2905 8.4021 8.3971 8.4107 6.1511 6.1316 6.1513 6.1222 6.1227 6.1348 6.1590 6.1437 6.1644 6.1180 6.0183 6.0817 5.8032 5.6834 6.0055 6.0718 6.2823 5.6476 6.1585 6.0853 6.1137 6.1431 5.5907 6.2348 0.9246 0.9274 0.9228 0.9323 0.9248 0.9331 0.9327 0.9467 0.9168 0.9367 0.9401 0.9234 0.9078 0.9171 0.9396 0.9227 0.8932 0.8951 0.9540 0.9292 0.9447 0.9404 0.9095 0.9236 0.9211 0.8305 0.8582 0.8344 0.8382 0.8782 0.8972 0.8849</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">-0.2905 -0.4021 -0.3971 -0.4107 -0.1511 -0.1316 -0.1513 -0.1222 -0.1227 -0.1348 -0.1590 -0.1437 -0.1644 -0.1180 -0.0183 -0.0817 0.1968 0.3166 -0.0055 -0.0718 -0.2823 0.3524 -0.1585 -0.0853 -0.1137 -0.1431 0.4093 -0.2348 0.0754 0.0726 0.0772 0.0677 0.0752 0.0669 0.0673 0.0533 0.0832 0.0633 0.0599 0.0766 0.0922 0.0829 0.0604 0.0773 0.1068 0.1049 0.0460 0.0708 0.0553 0.0596 0.0905 0.0764 0.0789 0.1695 0.1418 0.1656 0.1618 0.1218 0.1028 0.1151</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1264 2.0773 2.0911 2.0821 3.9181 3.8665 3.8644 3.8541 3.8560 3.8675 3.9075 3.8696 3.8341 3.8674 3.6637 3.8669 3.7746 3.9789 3.6900 3.7108 3.9481 4.0725 3.9079 3.9201 3.9225 3.9655 4.0613 3.9197 1.0080 1.0087 1.0101 1.0052 1.0142 1.0108 1.0158 1.0144 1.0084 1.0110 1.0055 1.0123 1.0156 1.0135 1.0079 1.0122 1.0134 1.0180 1.0105 1.0114 1.0061 1.0078 1.0043 1.0002 1.0006 0.9924 1.0190 0.9864 0.9914 1.0010 1.0133 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1264 2.0773 2.0911 2.0821 3.9181 3.8665 3.8644 3.8541 3.8560 3.8675 3.9075 3.8696 3.8341 3.8674 3.6637 3.8669 3.7746 3.9789 3.6900 3.7108 3.9481 4.0725 3.9079 3.9201 3.9225 3.9655 4.0613 3.9197 1.0080 1.0087 1.0101 1.0052 1.0142 1.0108 1.0158 1.0144 1.0084 1.0110 1.0055 1.0123 1.0156 1.0135 1.0079 1.0122 1.0134 1.0180 1.0105 1.0114 1.0061 1.0078 1.0043 1.0002 1.0006 0.9924 1.0190 0.9864 0.9914 1.0010 1.0133 1.0046</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">0.9367 1.0492 1.9826 1.9957 1.9606 0.9251 0.9322 1.0179 1.0155 0.9206 1.0035 1.0135 0.9187 1.0061 1.0045 0.9265 1.0035 1.0136 0.9342 0.9997 0.9932 0.9225 1.0229 0.9982 0.9029 1.0166 1.0110 0.9304 1.0256 0.9948 0.9142 1.0016 1.0191 0.9411 1.0109 1.0001 1.7514 0.9703 0.9390 1.0032 1.0031 1.0347 0.9910 1.3738 1.3681 0.9829 1.3902 1.0015 0.9953 0.9961 1.4264 0.9492 1.4324 0.9651 1.4143 0.9739 0.9806 0.9942 0.9503 0.9907 0.9730</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">-0.032736239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.930150627664</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.69872 21.76902 0.07031 9.99942 -9.66411 0.33531 40.00090 -40.18331 -0.18241</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.38813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.98656</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
