<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.335474"
                        y3="-1.849527"
                        z3="-1.824128"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.793882"
                        y3="2.401521"
                        z3="-0.573725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.957628"
                        y3="-0.68751"
                        z3="-2.541767"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.196279"
                        y3="-2.574407"
                        z3="-0.3611"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.477918"
                        y3="0.431771"
                        z3="2.77605"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.02595"
                        y3="0.524587"
                        z3="3.23907"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.839607"
                        y3="-0.930088"
                        z3="2.193441"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.000617"
                        y3="0.48262"
                        z3="2.112341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.320376"
                        y3="-1.115265"
                        z3="1.877543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.434406"
                        y3="0.489476"
                        z3="2.627953"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.930309"
                        y3="-0.154448"
                        z3="0.862384"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.495426"
                        y3="0.54959"
                        z3="1.531839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.46032"
                        y3="-0.327778"
                        z3="-0.590911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.501717"
                        y3="-0.627745"
                        z3="0.55995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.097163"
                        y3="0.191208"
                        z3="-0.928581"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.789448"
                        y3="-1.974875"
                        z3="1.211693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.121641"
                        y3="-0.544109"
                        z3="-1.479432"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.860876"
                        y3="1.653202"
                        z3="-0.785749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.481346"
                        y3="2.172937"
                        z3="-0.916423"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.517938"
                        y3="1.370984"
                        z3="-1.468638"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.910239"
                        y3="-3.103651"
                        z3="0.19841"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.195104"
                        y3="-0.001302"
                        z3="-1.892585"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.182923"
                        y3="3.464493"
                        z3="-0.504785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.807618"
                        y3="1.864158"
                        z3="-1.613708"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.112713"
                        y3="3.944842"
                        z3="-0.627243"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.104784"
                        y3="3.148365"
                        z3="-1.182881"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.548315"
                        y3="-2.807485"
                        z3="-1.274184"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.738834"
                        y3="-4.117101"
                        z3="-1.952972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.136522"
                        y3="0.637111"
                        z3="3.626318"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.674821"
                        y3="1.225882"
                        z3="2.048882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.113281"
                        y3="1.451551"
                        z3="3.803869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.176054"
                        y3="-0.28981"
                        z3="3.94422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.243117"
                        y3="-1.125164"
                        z3="1.30317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.550044"
                        y3="-1.701768"
                        z3="2.91413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.84742"
                        y3="1.346398"
                        z3="1.455856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.836774"
                        y3="-0.402291"
                        z3="1.491471"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.887967"
                        y3="-1.0178"
                        z3="2.808369"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.484245"
                        y3="-2.141275"
                        z3="1.533423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.595776"
                        y3="-0.390861"
                        z3="3.258429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.569509"
                        y3="1.353107"
                        z3="3.287104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.008893"
                        y3="-0.325443"
                        z3="0.851117"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.804101"
                        y3="0.877218"
                        z3="1.191922"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.363565"
                        y3="1.476779"
                        z3="0.965046"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.483025"
                        y3="0.622577"
                        z3="1.99855"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.531887"
                        y3="-1.381772"
                        z3="-0.858173"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.168054"
                        y3="0.195548"
                        z3="-1.240371"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.260362"
                        y3="-0.438798"
                        z3="-0.206503"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.550058"
                        y3="-0.684718"
                        z3="0.022685"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.71569"
                        y3="-1.903056"
                        z3="1.791077"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.002467"
                        y3="-2.219685"
                        z3="1.930574"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.981407"
                        y3="-3.237411"
                        z3="-0.359583"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.140497"
                        y3="-4.054354"
                        z3="0.681497"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.701686"
                        y3="-2.902691"
                        z3="-0.526531"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.952059"
                        y3="4.092935"
                        z3="-0.076456"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.583821"
                        y3="1.247146"
                        z3="-2.046045"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.347552"
                        y3="4.945412"
                        z3="-0.290261"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.113212"
                        y3="3.526917"
                        z3="-1.279804"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.787981"
                        y3="-4.304432"
                        z3="-2.175866"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.197717"
                        y3="-4.103372"
                        z3="-2.901859"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.342304"
                        y3="-4.921479"
                        z3="-1.340312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" 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 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.3355,-1.8495,-1.8241;2.7939,2.4015,-.5737;-.9576,-.6875,-2.5418;-.1963,-2.5744,-.3611;1.4779,.4318,2.7761;.026,.5246,3.2391;1.8396,-.9301,2.1934;-1.0006,.4826,2.1123;3.3204,-1.1153,1.8775;-2.4344,.4895,2.628;3.9303,-.1544,.8624;-3.4954,.5496,1.5318;3.4603,-.3278,-.5909;-3.5017,-.6277,.5599;2.0972,.1912,-.9286;-3.7894,-1.9749,1.2117;1.1216,-.5441,-1.4794;1.8609,1.6532,-.7857;.4813,2.1729,-.9164;-.5179,1.371,-1.4686;-3.9102,-3.1037,.1984;-.1951,-.0013,-1.8926;.1829,3.4645,-.5048;-1.8076,1.8642,-1.6137;-1.1127,3.9448,-.6272;-2.1048,3.1484,-1.1829;.5483,-2.8075,-1.2742;.7388,-4.1171,-1.953;2.1365,.6371,3.6263;1.6748,1.2259,2.0489;-.1133,1.4516,3.8039;-.1761,-.2898,3.9442;1.2431,-1.1252,1.3032;1.55,-1.7018,2.9141;-.8474,1.3464,1.4559;-.8368,-.4023,1.4915;3.888,-1.0178,2.8084;3.4842,-2.1413,1.5334;-2.5958,-.3909,3.2584;-2.5695,1.3531,3.2871;5.0089,-.3254,.8511;3.8041,.8772,1.1919;-3.3636,1.4768,.965;-4.483,.6226,1.9986;3.5319,-1.3818,-.8582;4.1681,.1955,-1.2404;-4.2604,-.4388,-.2065;-2.5501,-.6847,.0227;-4.7157,-1.9031,1.7911;-3.0025,-2.2197,1.9306;-2.9814,-3.2374,-.3596;-4.1405,-4.0544,.6815;-4.7017,-2.9027,-.5265;.9521,4.0929,-.0765;-2.5838,1.2471,-2.046;-1.3476,4.9454,-.2903;-3.1132,3.5269,-1.2798;1.788,-4.3044,-2.1759;.1977,-4.1034,-2.9019;.3423,-4.9215,-1.3403;</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">2877.5669795540 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">4.740e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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">0.307 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.33547449"
                                 y3="-1.84952651"
                                 z3="-1.82412838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.79388197"
                                 y3="2.40152074"
                                 z3="-0.57372534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.95762813"
                                 y3="-0.68751032"
                                 z3="-2.54176706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.1962794"
                                 y3="-2.5744065"
                                 z3="-0.36110041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.4779181"
                                 y3="0.4317707"
                                 z3="2.77604962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.02594986"
                                 y3="0.52458666"
                                 z3="3.23906986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.83960687"
                                 y3="-0.93008773"
                                 z3="2.19344062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.00061665"
                                 y3="0.48261982"
                                 z3="2.1123412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.32037635"
                                 y3="-1.11526519"
                                 z3="1.87754323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.4344063"
                                 y3="0.48947629"
                                 z3="2.62795341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.93030874"
                                 y3="-0.15444782"
                                 z3="0.86238373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.49542649"
                                 y3="0.54958992"
                                 z3="1.53183938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.46032035"
                                 y3="-0.32777794"
                                 z3="-0.59091146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.50171703"
                                 y3="-0.62774523"
                                 z3="0.55994979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.09716277"
                                 y3="0.19120782"
                                 z3="-0.92858139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.78944827"
                                 y3="-1.97487451"
                                 z3="1.21169322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.12164081"
                                 y3="-0.54410922"
                                 z3="-1.47943185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.86087629"
                                 y3="1.6532018"
                                 z3="-0.78574919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.48134642"
                                 y3="2.17293681"
                                 z3="-0.91642277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.51793808"
                                 y3="1.37098407"
                                 z3="-1.46863822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.91023925"
                                 y3="-3.1036509"
                                 z3="0.19840997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.19510442"
                                 y3="-0.00130236"
                                 z3="-1.89258481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.1829233"
                                 y3="3.46449347"
                                 z3="-0.50478458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.80761826"
                                 y3="1.86415801"
                                 z3="-1.61370813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.11271297"
                                 y3="3.94484221"
                                 z3="-0.6272426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.10478423"
                                 y3="3.14836538"
                                 z3="-1.18288075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.54831455"
                                 y3="-2.80748461"
                                 z3="-1.2741837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.738834"
                                 y3="-4.11710088"
                                 z3="-1.95297209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.1365218"
                                 y3="0.63711066"
                                 z3="3.62631806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.67482101"
                                 y3="1.22588154"
                                 z3="2.04888223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.11328131"
                                 y3="1.45155104"
                                 z3="3.80386943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.17605372"
                                 y3="-0.28981022"
                                 z3="3.94421966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.2431166"
                                 y3="-1.12516393"
                                 z3="1.30316991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.55004384"
                                 y3="-1.70176815"
                                 z3="2.91412976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.84742042"
                                 y3="1.34639762"
                                 z3="1.45585597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.83677448"
                                 y3="-0.40229113"
                                 z3="1.49147071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.8879665"
                                 y3="-1.01780035"
                                 z3="2.80836851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.48424538"
                                 y3="-2.14127532"
                                 z3="1.53342281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.59577647"
                                 y3="-0.39086147"
                                 z3="3.25842869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.56950866"
                                 y3="1.3531072"
                                 z3="3.28710387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.00889317"
                                 y3="-0.32544305"
                                 z3="0.85111671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.80410086"
                                 y3="0.87721817"
                                 z3="1.19192243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.36356501"
                                 y3="1.47677867"
                                 z3="0.9650458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.48302483"
                                 y3="0.62257697"
                                 z3="1.99855023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.53188683"
                                 y3="-1.38177176"
                                 z3="-0.8581728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.16805427"
                                 y3="0.19554815"
                                 z3="-1.24037103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.26036189"
                                 y3="-0.43879838"
                                 z3="-0.20650336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.55005771"
                                 y3="-0.68471782"
                                 z3="0.02268504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.71569024"
                                 y3="-1.90305605"
                                 z3="1.79107723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.00246666"
                                 y3="-2.2196846"
                                 z3="1.93057436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.98140737"
                                 y3="-3.23741074"
                                 z3="-0.35958302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.14049746"
                                 y3="-4.05435449"
                                 z3="0.68149671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.70168579"
                                 y3="-2.90269091"
                                 z3="-0.52653132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.95205867"
                                 y3="4.09293453"
                                 z3="-0.0764557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.58382074"
                                 y3="1.24714582"
                                 z3="-2.04604486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.34755161"
                                 y3="4.94541178"
                                 z3="-0.29026115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.11321162"
                                 y3="3.52691713"
                                 z3="-1.27980367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.78798058"
                                 y3="-4.30443189"
                                 z3="-2.17586642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.19771667"
                                 y3="-4.10337235"
                                 z3="-2.90185906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.34230401"
                                 y3="-4.92147934"
                                 z3="-1.34031172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a45" 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 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.3355,-1.8495,-1.8241;2.7939,2.4015,-.5737;-.9576,-.6875,-2.5418;-.1963,-2.5744,-.3611;1.4779,.4318,2.776;.0259,.5246,3.2391;1.8396,-.9301,2.1934;-1.0006,.4826,2.1123;3.3204,-1.1153,1.8775;-2.4344,.4895,2.628;3.9303,-.1544,.8624;-3.4954,.5496,1.5318;3.4603,-.3278,-.5909;-3.5017,-.6277,.5599;2.0972,.1912,-.9286;-3.7894,-1.9749,1.2117;1.1216,-.5441,-1.4794;1.8609,1.6532,-.7857;.4813,2.1729,-.9164;-.5179,1.371,-1.4686;-3.9102,-3.1037,.1984;-.1951,-.0013,-1.8926;.1829,3.4645,-.5048;-1.8076,1.8642,-1.6137;-1.1127,3.9448,-.6272;-2.1048,3.1484,-1.1829;.5483,-2.8075,-1.2742;.7388,-4.1171,-1.953;2.1365,.6371,3.6263;1.6748,1.2259,2.0489;-.1133,1.4516,3.8039;-.1761,-.2898,3.9442;1.2431,-1.1252,1.3032;1.55,-1.7018,2.9141;-.8474,1.3464,1.4559;-.8368,-.4023,1.4915;3.888,-1.0178,2.8084;3.4842,-2.1413,1.5334;-2.5958,-.3909,3.2584;-2.5695,1.3531,3.2871;5.0089,-.3254,.8511;3.8041,.8772,1.1919;-3.3636,1.4768,.965;-4.483,.6226,1.9986;3.5319,-1.3818,-.8582;4.1681,.1955,-1.2404;-4.2604,-.4388,-.2065;-2.5501,-.6847,.0227;-4.7157,-1.9031,1.7911;-3.0025,-2.2197,1.9306;-2.9814,-3.2374,-.3596;-4.1405,-4.0544,.6815;-4.7017,-2.9027,-.5265;.9521,4.0929,-.0765;-2.5838,1.2471,-2.046;-1.3476,4.9454,-.2903;-3.1132,3.5269,-1.2798;1.788,-4.3044,-2.1759;.1977,-4.1034,-2.9019;.3423,-4.9215,-1.3403;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.335474"
                        y3="-1.849527"
                        z3="-1.824128"/>
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                        x3="2.793882"
                        y3="2.401521"
                        z3="-0.573725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.957628"
                        y3="-0.68751"
                        z3="-2.541767"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.196279"
                        y3="-2.574407"
                        z3="-0.3611"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.477918"
                        y3="0.431771"
                        z3="2.77605"/>
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                        id="a6"
                        x3="0.02595"
                        y3="0.524587"
                        z3="3.23907"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.839607"
                        y3="-0.930088"
                        z3="2.193441"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.000617"
                        y3="0.48262"
                        z3="2.112341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.320376"
                        y3="-1.115265"
                        z3="1.877543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.434406"
                        y3="0.489476"
                        z3="2.627953"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.930309"
                        y3="-0.154448"
                        z3="0.862384"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.495426"
                        y3="0.54959"
                        z3="1.531839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.46032"
                        y3="-0.327778"
                        z3="-0.590911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.501717"
                        y3="-0.627745"
                        z3="0.55995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.097163"
                        y3="0.191208"
                        z3="-0.928581"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.789448"
                        y3="-1.974875"
                        z3="1.211693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.121641"
                        y3="-0.544109"
                        z3="-1.479432"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.860876"
                        y3="1.653202"
                        z3="-0.785749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.481346"
                        y3="2.172937"
                        z3="-0.916423"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.517938"
                        y3="1.370984"
                        z3="-1.468638"/>
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                        id="a21"
                        x3="-3.910239"
                        y3="-3.103651"
                        z3="0.19841"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.195104"
                        y3="-0.001302"
                        z3="-1.892585"/>
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                        id="a23"
                        x3="0.182923"
                        y3="3.464493"
                        z3="-0.504785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.807618"
                        y3="1.864158"
                        z3="-1.613708"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.112713"
                        y3="3.944842"
                        z3="-0.627243"/>
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                        id="a26"
                        x3="-2.104784"
                        y3="3.148365"
                        z3="-1.182881"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.548315"
                        y3="-2.807485"
                        z3="-1.274184"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.738834"
                        y3="-4.117101"
                        z3="-1.952972"/>
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                        id="a29"
                        x3="2.136522"
                        y3="0.637111"
                        z3="3.626318"/>
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                        id="a30"
                        x3="1.674821"
                        y3="1.225882"
                        z3="2.048882"/>
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                        id="a31"
                        x3="-0.113281"
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                        id="a32"
                        x3="-0.176054"
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                        id="a33"
                        x3="1.243117"
                        y3="-1.125164"
                        z3="1.30317"/>
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                        id="a34"
                        x3="1.550044"
                        y3="-1.701768"
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                        x3="-0.84742"
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                        z3="1.455856"/>
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                        id="a36"
                        x3="-0.836774"
                        y3="-0.402291"
                        z3="1.491471"/>
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                        id="a37"
                        x3="3.887967"
                        y3="-1.0178"
                        z3="2.808369"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.484245"
                        y3="-2.141275"
                        z3="1.533423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.595776"
                        y3="-0.390861"
                        z3="3.258429"/>
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                        id="a40"
                        x3="-2.569509"
                        y3="1.353107"
                        z3="3.287104"/>
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                        id="a41"
                        x3="5.008893"
                        y3="-0.325443"
                        z3="0.851117"/>
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                        id="a42"
                        x3="3.804101"
                        y3="0.877218"
                        z3="1.191922"/>
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                        id="a43"
                        x3="-3.363565"
                        y3="1.476779"
                        z3="0.965046"/>
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                        id="a44"
                        x3="-4.483025"
                        y3="0.622577"
                        z3="1.99855"/>
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                        id="a45"
                        x3="3.531887"
                        y3="-1.381772"
                        z3="-0.858173"/>
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                        id="a46"
                        x3="4.168054"
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                        z3="-1.240371"/>
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                        id="a47"
                        x3="-4.260362"
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                        z3="-0.206503"/>
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                        id="a48"
                        x3="-2.550058"
                        y3="-0.684718"
                        z3="0.022685"/>
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                        id="a49"
                        x3="-4.71569"
                        y3="-1.903056"
                        z3="1.791077"/>
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                        id="a50"
                        x3="-3.002467"
                        y3="-2.219685"
                        z3="1.930574"/>
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                        id="a51"
                        x3="-2.981407"
                        y3="-3.237411"
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                        id="a52"
                        x3="-4.140497"
                        y3="-4.054354"
                        z3="0.681497"/>
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                        id="a53"
                        x3="-4.701686"
                        y3="-2.902691"
                        z3="-0.526531"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.952059"
                        y3="4.092935"
                        z3="-0.076456"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.583821"
                        y3="1.247146"
                        z3="-2.046045"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.347552"
                        y3="4.945412"
                        z3="-0.290261"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.113212"
                        y3="3.526917"
                        z3="-1.279804"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.787981"
                        y3="-4.304432"
                        z3="-2.175866"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.197717"
                        y3="-4.103372"
                        z3="-2.901859"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.342304"
                        y3="-4.921479"
                        z3="-1.340312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" 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 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.3355,-1.8495,-1.8241;2.7939,2.4015,-.5737;-.9576,-.6875,-2.5418;-.1963,-2.5744,-.3611;1.4779,.4318,2.7761;.026,.5246,3.2391;1.8396,-.9301,2.1934;-1.0006,.4826,2.1123;3.3204,-1.1153,1.8775;-2.4344,.4895,2.628;3.9303,-.1544,.8624;-3.4954,.5496,1.5318;3.4603,-.3278,-.5909;-3.5017,-.6277,.5599;2.0972,.1912,-.9286;-3.7894,-1.9749,1.2117;1.1216,-.5441,-1.4794;1.8609,1.6532,-.7857;.4813,2.1729,-.9164;-.5179,1.371,-1.4686;-3.9102,-3.1037,.1984;-.1951,-.0013,-1.8926;.1829,3.4645,-.5048;-1.8076,1.8642,-1.6137;-1.1127,3.9448,-.6272;-2.1048,3.1484,-1.1829;.5483,-2.8075,-1.2742;.7388,-4.1171,-1.953;2.1365,.6371,3.6263;1.6748,1.2259,2.0489;-.1133,1.4516,3.8039;-.1761,-.2898,3.9442;1.2431,-1.1252,1.3032;1.55,-1.7018,2.9141;-.8474,1.3464,1.4559;-.8368,-.4023,1.4915;3.888,-1.0178,2.8084;3.4842,-2.1413,1.5334;-2.5958,-.3909,3.2584;-2.5695,1.3531,3.2871;5.0089,-.3254,.8511;3.8041,.8772,1.1919;-3.3636,1.4768,.965;-4.483,.6226,1.9986;3.5319,-1.3818,-.8582;4.1681,.1955,-1.2404;-4.2604,-.4388,-.2065;-2.5501,-.6847,.0227;-4.7157,-1.9031,1.7911;-3.0025,-2.2197,1.9306;-2.9814,-3.2374,-.3596;-4.1405,-4.0544,.6815;-4.7017,-2.9027,-.5265;.9521,4.0929,-.0765;-2.5838,1.2471,-2.046;-1.3476,4.9454,-.2903;-3.1132,3.5269,-1.2798;1.788,-4.3044,-2.1759;.1977,-4.1034,-2.9019;.3423,-4.9215,-1.3403;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2754.3845</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1601.7871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.87978737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2877.56697955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4112.44676692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7401.91831939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3289.47155247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03234082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.17799489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.29820753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454046</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999471063341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999471063341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.998942126682</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.330538131459</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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114.3948 114.4631 114.5709 114.6576 114.7568 115.0631 115.1318 115.2098 115.2356 115.4048 115.5699 115.5929 115.7627 115.9682 116.0749 116.1372 116.2677 116.3411 116.3837 116.5360 116.7640 116.8105 116.9820 117.0660 117.1483 117.3549 117.4666 117.5647 117.7217 117.7816 117.9867 118.1281 118.2972 118.5360 118.5739 118.7790 118.8325 118.9288 119.1102 119.1891 119.3556 119.4481 119.5834 119.6802 119.7590 119.9755 120.0452 120.2665 120.4497 120.5460 120.6139 120.7376 120.9453 121.1557 121.2890 121.3653 121.4309 121.6126 121.7968 121.8312 121.8819 121.9990 122.0092 122.1733 122.3368 122.3695 122.4789 122.9272 123.0284 123.1054 123.2545 123.3064 123.5349 123.5927 123.8802 124.0346 124.1254 124.2910 124.3704 124.5502 124.7495 124.8515 125.0596 125.1033 125.3185 125.5917 125.9325 126.0999 126.3277 126.8716 126.9565 126.9735 127.4300 127.5173 127.7239 128.0001 128.0660 128.2667 128.5289 128.6783 128.9141 129.0812 129.2802 129.4057 129.6840 129.7756 129.9437 130.1201 130.1747 130.2778 130.3712 130.5991 130.6620 130.7837 131.0607 131.1948 131.3583 131.3723 131.5892 131.6479 131.8735 132.0635 132.1540 132.3756 132.6427 132.7012 133.0778 133.1519 133.3888 133.4750 133.6909 133.8563 134.0033 134.1592 134.2791 134.4997 134.6568 134.9738 135.1177 135.2233 135.7059 135.9303 136.3847 136.5670 136.5711 136.8982 137.0082 137.2209 137.3971 137.5176 137.6439 137.9522 138.1014 138.2579 138.4913 138.6943 138.8433 139.0030 139.1822 139.5618 139.6535 139.8538 140.0644 140.1696 140.5384 140.7329 140.9431 141.0660 141.2176 141.3216 141.5587 141.7227 142.0264 142.3165 142.4180 142.6066 142.8426 143.1064 143.4702 143.5386 143.6594 143.8818 144.0001 144.0512 144.1859 144.2612 144.4829 144.5995 144.7218 144.8850 144.9485 145.0758 145.5473 145.9313 146.1863 146.8241 147.0930 147.1721 147.4003 147.5551 147.7637 148.0197 148.2751 148.2910 148.6954 148.9771 149.0461 149.2680 149.3032 149.6476 149.7323 149.9338 150.1193 150.2924 150.5628 151.1012 151.3758 151.5602 151.8916 152.2931 152.3636 152.4663 152.4884 152.6943 152.9975 153.0834 153.4335 153.5216 153.6597 153.7309 153.9244 153.9722 154.0831 154.3139 154.4129 154.6880 154.8710 155.0483 155.2277 155.2919 155.5505 155.7305 155.7665 155.9828 156.0550 156.2572 156.3429 156.4990 156.6183 156.6572 156.8374 156.9241 157.2677 157.3755 157.5995 158.0057 158.1912 158.4230 158.6875 158.8372 158.9836 159.2008 159.6415 159.9701 160.1332 160.1856 160.4698 160.6146 160.9153 161.1537 161.6084 161.9607 162.0878 162.5915 162.7465 163.0274 163.6777 164.5043 164.6237 164.9909 166.2029 167.1221 168.5847 169.4326 169.6484 171.0846 172.6590 173.7364 174.7242 176.5835 177.0781 177.6894 177.9866 179.0710 179.8743 181.0822 181.7627 183.1870 184.1313 185.6153 186.4495 186.6241 188.3159 189.0302 189.8596 190.2607 193.0742 193.8622 195.5581 196.8427 197.2900 197.6040 198.3349 201.0177 203.2056 206.5798 619.5640 625.0795 632.0934 634.8255 635.1638 636.0438 636.4829 637.5688 637.7693 638.5198 639.5849 640.4296 641.1344 642.0438 643.2479 643.2805 643.8211 644.1400 644.8833 645.8214 645.9474 646.5155 648.3327 660.8517 1200.1495 1201.1500 1202.7348 1212.4602</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">-0.291643 -0.426021 -0.420201 -0.449850 -0.141674 -0.155011 -0.041601 -0.043735 -0.162405 -0.159347 -0.154643 -0.154358 -0.115197 -0.080709 -0.053724 -0.102325 0.249014 0.299095 -0.050068 -0.005257 -0.275788 0.324538 -0.092710 -0.133653 -0.111230 -0.135811 0.463972 -0.238589 0.083993 0.059341 0.073118 0.062129 -0.010708 0.081383 0.023631 0.037599 0.077377 0.070822 0.071661 0.073565 0.090504 0.084661 0.073813 0.085331 0.094663 0.114597 0.082027 -0.002027 0.062789 0.061719 0.068402 0.090720 0.079123 0.141253 0.144241 0.165885 0.167857 0.119972 0.124435 0.105053</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">8.2916 8.4260 8.4202 8.4499 6.1417 6.1550 6.0416 6.0437 6.1624 6.1593 6.1546 6.1544 6.1152 6.0807 6.0537 6.1023 5.7510 5.7009 6.0501 6.0053 6.2758 5.6755 6.0927 6.1337 6.1112 6.1358 5.5360 6.2386 0.9160 0.9407 0.9269 0.9379 1.0107 0.9186 0.9764 0.9624 0.9226 0.9292 0.9283 0.9264 0.9095 0.9153 0.9262 0.9147 0.9053 0.8854 0.9180 1.0020 0.9372 0.9383 0.9316 0.9093 0.9209 0.8587 0.8558 0.8341 0.8321 0.8800 0.8756 0.8949</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">-0.2916 -0.4260 -0.4202 -0.4499 -0.1417 -0.1550 -0.0416 -0.0437 -0.1624 -0.1593 -0.1546 -0.1544 -0.1152 -0.0807 -0.0537 -0.1023 0.2490 0.2991 -0.0501 -0.0053 -0.2758 0.3245 -0.0927 -0.1337 -0.1112 -0.1358 0.4640 -0.2386 0.0840 0.0593 0.0731 0.0621 -0.0107 0.0814 0.0236 0.0376 0.0774 0.0708 0.0717 0.0736 0.0905 0.0847 0.0738 0.0853 0.0947 0.1146 0.0820 -0.0020 0.0628 0.0617 0.0684 0.0907 0.0791 0.1413 0.1442 0.1659 0.1679 0.1200 0.1244 0.1051</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1347 2.0537 2.0595 2.0417 3.8889 3.9466 3.8390 3.8383 3.9364 3.9157 3.8843 3.8987 3.8267 3.8511 3.6691 3.8707 3.6986 3.9654 3.6268 3.5494 3.9430 4.0361 3.9118 3.8820 3.9189 3.8977 3.9725 3.9260 1.0108 1.0120 1.0091 1.0092 1.0334 1.0124 1.0311 1.0041 1.0061 1.0104 1.0014 1.0112 1.0068 1.0146 1.0123 1.0086 1.0231 1.0099 1.0100 1.0120 1.0092 1.0026 1.0114 1.0049 1.0019 1.0189 1.0160 0.9879 0.9890 1.0045 1.0000 1.0115</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1347 2.0537 2.0595 2.0417 3.8889 3.9466 3.8390 3.8383 3.9364 3.9157 3.8843 3.8987 3.8267 3.8511 3.6691 3.8707 3.6986 3.9654 3.6268 3.5494 3.9430 4.0361 3.9118 3.8820 3.9189 3.8977 3.9725 3.9260 1.0108 1.0120 1.0091 1.0092 1.0334 1.0124 1.0311 1.0041 1.0061 1.0104 1.0014 1.0112 1.0068 1.0146 1.0123 1.0086 1.0231 1.0099 1.0100 1.0120 1.0092 1.0026 1.0114 1.0049 1.0019 1.0189 1.0160 0.9879 0.9890 1.0045 1.0000 1.0115</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">0.9255 1.0596 1.9689 1.9604 1.8803 0.9382 0.9095 1.0042 1.0076 0.9349 1.0068 1.0231 0.9491 1.0016 1.0011 0.9357 0.9983 0.9843 0.9167 1.0104 1.0151 0.9246 1.0189 1.0041 0.8945 1.0036 1.0136 0.9239 1.0212 1.0146 0.9193 1.0187 0.9911 0.9345 1.0056 1.0033 1.7155 0.9870 0.9394 1.0055 0.9984 1.0339 0.9929 1.3104 1.3879 0.9781 1.3537 0.9912 1.0022 0.9993 1.4254 0.9720 1.4025 0.9880 1.4000 0.9790 0.9874 0.9858 0.9774 0.9491 0.9884</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">-0.039052329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.918839694063</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.62054 13.88708 0.26654 -13.45697 13.66386 0.20689 26.54564 -26.65576 -0.11012</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.35493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.90216</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
