<?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="1.518632"
                        y3="-1.950166"
                        z3="-1.612265"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.981821"
                        y3="0.092047"
                        z3="2.587255"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.060062"
                        y3="-2.218643"
                        z3="-1.100933"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.418616"
                        y3="-4.081718"
                        z3="-0.954622"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.846671"
                        y3="3.158072"
                        z3="-0.322525"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.447679"
                        y3="3.753544"
                        z3="-0.175297"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.876992"
                        y3="1.907723"
                        z3="-1.195897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.454955"
                        y3="2.953047"
                        z3="0.758966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.255285"
                        y3="1.255837"
                        z3="-1.305342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.89127"
                        y3="3.468115"
                        z3="0.829369"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.814407"
                        y3="0.641058"
                        z3="-0.021485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.725026"
                        y3="3.217422"
                        z3="-0.426594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.338504"
                        y3="-0.784557"
                        z3="0.295481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.023027"
                        y3="1.744096"
                        z3="-0.676614"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.865515"
                        y3="-0.949552"
                        z3="0.493741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.867656"
                        y3="1.495884"
                        z3="-1.91933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.057554"
                        y3="-1.536866"
                        z3="-0.39742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.270518"
                        y3="-0.425263"
                        z3="1.751485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.188661"
                        y3="-0.563897"
                        z3="1.97509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.995834"
                        y3="-1.200184"
                        z3="1.030575"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.194078"
                        y3="0.024255"
                        z3="-2.124329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.40383"
                        y3="-1.701836"
                        z3="-0.22151"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.757765"
                        y3="-0.056276"
                        z3="3.136056"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.359759"
                        y3="-1.337103"
                        z3="1.256018"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.120336"
                        y3="-0.189565"
                        z3="3.354486"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.919463"
                        y3="-0.833541"
                        z3="2.419303"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.557595"
                        y3="-3.288507"
                        z3="-1.840891"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.793578"
                        y3="-3.577518"
                        z3="-3.281873"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.245556"
                        y3="2.93969"
                        z3="0.673629"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.518593"
                        y3="3.904915"
                        z3="-0.757517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.008581"
                        y3="3.839564"
                        z3="-1.1671"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.525315"
                        y3="4.775897"
                        z3="0.208114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.546981"
                        y3="2.183185"
                        z3="-2.202779"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.141725"
                        y3="1.18531"
                        z3="-0.837152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.458944"
                        y3="1.89933"
                        z3="0.467599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.019077"
                        y3="2.977116"
                        z3="1.763088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.234574"
                        y3="0.491996"
                        z3="-2.089069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.960526"
                        y3="2.015711"
                        z3="-1.656657"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.397412"
                        y3="3.001284"
                        z3="1.681099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.873829"
                        y3="4.541631"
                        z3="1.044866"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.629403"
                        y3="1.296289"
                        z3="0.831147"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.901633"
                        y3="0.577307"
                        z3="-0.109481"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.226476"
                        y3="3.644353"
                        z3="-1.30301"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.672922"
                        y3="3.757258"
                        z3="-0.333185"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.842037"
                        y3="-1.118439"
                        z3="1.206013"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.675631"
                        y3="-1.450338"
                        z3="-0.499345"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.088986"
                        y3="1.180513"
                        z3="-0.770653"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.536538"
                        y3="1.330557"
                        z3="0.1990"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.340386"
                        y3="1.879277"
                        z3="-2.798546"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.797855"
                        y3="2.068921"
                        z3="-1.850594"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.781561"
                        y3="-0.135018"
                        z3="-3.030048"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.287328"
                        y3="-0.577506"
                        z3="-2.214233"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.77141"
                        y3="-0.374435"
                        z3="-1.287376"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.140198"
                        y3="0.444404"
                        z3="3.869484"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.984419"
                        y3="-1.831954"
                        z3="0.524513"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.559227"
                        y3="0.208699"
                        z3="4.259581"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.98175"
                        y3="-0.939389"
                        z3="2.594699"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.894198"
                        y3="-3.327603"
                        z3="-3.848501"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.017759"
                        y3="-4.63044"
                        z3="-3.427021"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.607612"
                        y3="-2.971358"
                        z3="-3.6788"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.5186,-1.9502,-1.6123;1.9818,.092,2.5873;-1.0601,-2.2186,-1.1009;1.4186,-4.0817,-.9546;1.8467,3.1581,-.3225;.4477,3.7535,-.1753;1.877,1.9077,-1.1959;-.455,2.953,.759;3.2553,1.2558,-1.3053;-1.8913,3.4681,.8294;3.8144,.6411,-.0215;-2.725,3.2174,-.4266;3.3385,-.7846,.2955;-3.023,1.7441,-.6766;1.8655,-.9496,.4937;-3.8677,1.4959,-1.9193;1.0576,-1.5369,-.3974;1.2705,-.4253,1.7515;-.1887,-.5639,1.9751;-.9958,-1.2002,1.0306;-4.1941,.0243,-2.1243;-.4038,-1.7018,-.2215;-.7578,-.0563,3.1361;-2.3598,-1.3371,1.256;-2.1203,-.1896,3.3545;-2.9195,-.8335,2.4193;1.5576,-3.2885,-1.8409;1.7936,-3.5775,-3.2819;2.2456,2.9397,.6736;2.5186,3.9049,-.7575;-.0086,3.8396,-1.1671;.5253,4.7759,.2081;1.547,2.1832,-2.2028;1.1417,1.1853,-.8372;-.4589,1.8993,.4676;-.0191,2.9771,1.7631;3.2346,.492,-2.0891;3.9605,2.0157,-1.6567;-2.3974,3.0013,1.6811;-1.8738,4.5416,1.0449;3.6294,1.2963,.8311;4.9016,.5773,-.1095;-2.2265,3.6444,-1.303;-3.6729,3.7573,-.3332;3.842,-1.1184,1.206;3.6756,-1.4503,-.4993;-2.089,1.1805,-.7707;-3.5365,1.3306,.199;-3.3404,1.8793,-2.7985;-4.7979,2.0689,-1.8506;-4.7816,-.135,-3.03;-3.2873,-.5775,-2.2142;-4.7714,-.3744,-1.2874;-.1402,.4444,3.8695;-2.9844,-1.832,.5245;-2.5592,.2087,4.2596;-3.9817,-.9394,2.5947;.8942,-3.3276,-3.8485;2.0178,-4.6304,-3.427;2.6076,-2.9714,-3.6788;</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">2829.5266508234 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">4.420e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.51863245"
                                 y3="-1.95016625"
                                 z3="-1.61226511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.98182133"
                                 y3="0.09204684"
                                 z3="2.58725529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.06006152"
                                 y3="-2.21864267"
                                 z3="-1.1009334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.41861584"
                                 y3="-4.08171766"
                                 z3="-0.95462233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.84667052"
                                 y3="3.15807206"
                                 z3="-0.32252506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.44767895"
                                 y3="3.75354412"
                                 z3="-0.17529735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.87699154"
                                 y3="1.90772313"
                                 z3="-1.19589687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.4549548"
                                 y3="2.95304725"
                                 z3="0.75896639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.25528531"
                                 y3="1.25583693"
                                 z3="-1.30534216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.89126992"
                                 y3="3.46811544"
                                 z3="0.82936859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.81440722"
                                 y3="0.64105781"
                                 z3="-0.02148463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.72502641"
                                 y3="3.21742249"
                                 z3="-0.42659404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.33850375"
                                 y3="-0.78455687"
                                 z3="0.29548059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.02302748"
                                 y3="1.7440957"
                                 z3="-0.6766142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.8655145"
                                 y3="-0.94955177"
                                 z3="0.49374101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.86765621"
                                 y3="1.49588383"
                                 z3="-1.91932982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.05755398"
                                 y3="-1.53686611"
                                 z3="-0.3974198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.27051801"
                                 y3="-0.42526274"
                                 z3="1.75148482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.18866087"
                                 y3="-0.563897"
                                 z3="1.97509016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.9958345"
                                 y3="-1.20018393"
                                 z3="1.03057505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.19407784"
                                 y3="0.02425522"
                                 z3="-2.12432938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.40382977"
                                 y3="-1.70183565"
                                 z3="-0.22150962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.7577652"
                                 y3="-0.05627552"
                                 z3="3.13605641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.35975905"
                                 y3="-1.33710311"
                                 z3="1.2560181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.12033593"
                                 y3="-0.18956525"
                                 z3="3.35448639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.91946297"
                                 y3="-0.83354099"
                                 z3="2.41930254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.55759486"
                                 y3="-3.28850685"
                                 z3="-1.84089117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.79357837"
                                 y3="-3.57751816"
                                 z3="-3.28187308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.24555643"
                                 y3="2.93969042"
                                 z3="0.67362926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.51859299"
                                 y3="3.90491512"
                                 z3="-0.75751664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.00858135"
                                 y3="3.83956445"
                                 z3="-1.16709994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.52531494"
                                 y3="4.77589737"
                                 z3="0.20811418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.54698118"
                                 y3="2.18318524"
                                 z3="-2.20277924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.14172486"
                                 y3="1.18530994"
                                 z3="-0.83715188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.45894392"
                                 y3="1.89933037"
                                 z3="0.46759932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.01907707"
                                 y3="2.97711552"
                                 z3="1.76308781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.23457433"
                                 y3="0.49199625"
                                 z3="-2.08906901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.96052625"
                                 y3="2.01571137"
                                 z3="-1.6566569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.39741179"
                                 y3="3.00128354"
                                 z3="1.68109918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.87382875"
                                 y3="4.54163097"
                                 z3="1.04486569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.6294034"
                                 y3="1.29628868"
                                 z3="0.83114679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.90163295"
                                 y3="0.57730694"
                                 z3="-0.10948107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.22647646"
                                 y3="3.64435281"
                                 z3="-1.30301001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.67292216"
                                 y3="3.75725751"
                                 z3="-0.33318546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.84203715"
                                 y3="-1.11843903"
                                 z3="1.20601277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.67563138"
                                 y3="-1.45033783"
                                 z3="-0.49934541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.08898581"
                                 y3="1.18051325"
                                 z3="-0.77065334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.53653784"
                                 y3="1.33055729"
                                 z3="0.19900011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.34038599"
                                 y3="1.87927688"
                                 z3="-2.79854633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.79785511"
                                 y3="2.06892101"
                                 z3="-1.85059366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.7815606"
                                 y3="-0.13501808"
                                 z3="-3.03004785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.28732841"
                                 y3="-0.57750608"
                                 z3="-2.21423305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.77140989"
                                 y3="-0.37443496"
                                 z3="-1.28737605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.14019834"
                                 y3="0.44440352"
                                 z3="3.86948391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.98441943"
                                 y3="-1.83195378"
                                 z3="0.52451335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.55922746"
                                 y3="0.20869889"
                                 z3="4.25958149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.98175047"
                                 y3="-0.93938852"
                                 z3="2.59469866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.89419762"
                                 y3="-3.32760258"
                                 z3="-3.84850058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="2.01775852"
                                 y3="-4.63044033"
                                 z3="-3.42702142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="2.60761224"
                                 y3="-2.97135777"
                                 z3="-3.67880046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.5186,-1.9502,-1.6123;1.9818,.092,2.5873;-1.0601,-2.2186,-1.1009;1.4186,-4.0817,-.9546;1.8467,3.1581,-.3225;.4477,3.7535,-.1753;1.877,1.9077,-1.1959;-.455,2.953,.759;3.2553,1.2558,-1.3053;-1.8913,3.4681,.8294;3.8144,.6411,-.0215;-2.725,3.2174,-.4266;3.3385,-.7846,.2955;-3.023,1.7441,-.6766;1.8655,-.9496,.4937;-3.8677,1.4959,-1.9193;1.0576,-1.5369,-.3974;1.2705,-.4253,1.7515;-.1887,-.5639,1.9751;-.9958,-1.2002,1.0306;-4.1941,.0243,-2.1243;-.4038,-1.7018,-.2215;-.7578,-.0563,3.1361;-2.3598,-1.3371,1.256;-2.1203,-.1896,3.3545;-2.9195,-.8335,2.4193;1.5576,-3.2885,-1.8409;1.7936,-3.5775,-3.2819;2.2456,2.9397,.6736;2.5186,3.9049,-.7575;-.0086,3.8396,-1.1671;.5253,4.7759,.2081;1.547,2.1832,-2.2028;1.1417,1.1853,-.8372;-.4589,1.8993,.4676;-.0191,2.9771,1.7631;3.2346,.492,-2.0891;3.9605,2.0157,-1.6567;-2.3974,3.0013,1.6811;-1.8738,4.5416,1.0449;3.6294,1.2963,.8311;4.9016,.5773,-.1095;-2.2265,3.6444,-1.303;-3.6729,3.7573,-.3332;3.842,-1.1184,1.206;3.6756,-1.4503,-.4993;-2.089,1.1805,-.7707;-3.5365,1.3306,.199;-3.3404,1.8793,-2.7985;-4.7979,2.0689,-1.8506;-4.7816,-.135,-3.03;-3.2873,-.5775,-2.2142;-4.7714,-.3744,-1.2874;-.1402,.4444,3.8695;-2.9844,-1.832,.5245;-2.5592,.2087,4.2596;-3.9818,-.9394,2.5947;.8942,-3.3276,-3.8485;2.0178,-4.6304,-3.427;2.6076,-2.9714,-3.6788;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="1.518632"
                        y3="-1.950166"
                        z3="-1.612265"/>
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                        x3="1.981821"
                        y3="0.092047"
                        z3="2.587255"/>
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                        id="a3"
                        x3="-1.060062"
                        y3="-2.218643"
                        z3="-1.100933"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.418616"
                        y3="-4.081718"
                        z3="-0.954622"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.846671"
                        y3="3.158072"
                        z3="-0.322525"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.447679"
                        y3="3.753544"
                        z3="-0.175297"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.876992"
                        y3="1.907723"
                        z3="-1.195897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.454955"
                        y3="2.953047"
                        z3="0.758966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.255285"
                        y3="1.255837"
                        z3="-1.305342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.89127"
                        y3="3.468115"
                        z3="0.829369"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.814407"
                        y3="0.641058"
                        z3="-0.021485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.725026"
                        y3="3.217422"
                        z3="-0.426594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.338504"
                        y3="-0.784557"
                        z3="0.295481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.023027"
                        y3="1.744096"
                        z3="-0.676614"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.865515"
                        y3="-0.949552"
                        z3="0.493741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.867656"
                        y3="1.495884"
                        z3="-1.91933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.057554"
                        y3="-1.536866"
                        z3="-0.39742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.270518"
                        y3="-0.425263"
                        z3="1.751485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.188661"
                        y3="-0.563897"
                        z3="1.97509"/>
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                        id="a20"
                        x3="-0.995834"
                        y3="-1.200184"
                        z3="1.030575"/>
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                        id="a21"
                        x3="-4.194078"
                        y3="0.024255"
                        z3="-2.124329"/>
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                        id="a22"
                        x3="-0.40383"
                        y3="-1.701836"
                        z3="-0.22151"/>
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                        id="a23"
                        x3="-0.757765"
                        y3="-0.056276"
                        z3="3.136056"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.359759"
                        y3="-1.337103"
                        z3="1.256018"/>
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                        id="a25"
                        x3="-2.120336"
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                        id="a26"
                        x3="-2.919463"
                        y3="-0.833541"
                        z3="2.419303"/>
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                        id="a27"
                        x3="1.557595"
                        y3="-3.288507"
                        z3="-1.840891"/>
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                        id="a28"
                        x3="1.793578"
                        y3="-3.577518"
                        z3="-3.281873"/>
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                        id="a29"
                        x3="2.245556"
                        y3="2.93969"
                        z3="0.673629"/>
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                        id="a30"
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                        id="a31"
                        x3="-0.008581"
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                        z3="0.208114"/>
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                        x3="1.546981"
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                        z3="-2.202779"/>
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                        id="a34"
                        x3="1.141725"
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                        x3="-0.019077"
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                        z3="1.763088"/>
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                        id="a37"
                        x3="3.234574"
                        y3="0.491996"
                        z3="-2.089069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.960526"
                        y3="2.015711"
                        z3="-1.656657"/>
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                        id="a39"
                        x3="-2.397412"
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                        z3="1.681099"/>
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                        id="a40"
                        x3="-1.873829"
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                        z3="1.044866"/>
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                        id="a41"
                        x3="3.629403"
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                        z3="0.831147"/>
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                        id="a42"
                        x3="4.901633"
                        y3="0.577307"
                        z3="-0.109481"/>
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                        id="a43"
                        x3="-2.226476"
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                        z3="-1.30301"/>
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                        z3="-0.333185"/>
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                        id="a45"
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                        y3="-1.118439"
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                        x3="-2.088986"
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                        z3="-0.770653"/>
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                        id="a48"
                        x3="-3.536538"
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                        z3="0.1990"/>
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                        id="a49"
                        x3="-3.340386"
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                        z3="-2.798546"/>
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                        id="a50"
                        x3="-4.797855"
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                        z3="-1.850594"/>
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                        id="a51"
                        x3="-4.781561"
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                        id="a52"
                        x3="-3.287328"
                        y3="-0.577506"
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                        id="a53"
                        x3="-4.77141"
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                        z3="-1.287376"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.140198"
                        y3="0.444404"
                        z3="3.869484"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.984419"
                        y3="-1.831954"
                        z3="0.524513"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.559227"
                        y3="0.208699"
                        z3="4.259581"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.98175"
                        y3="-0.939389"
                        z3="2.594699"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.894198"
                        y3="-3.327603"
                        z3="-3.848501"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.017759"
                        y3="-4.63044"
                        z3="-3.427021"/>
                  <atom elementType="H"
                        id="a60"
                        x3="2.607612"
                        y3="-2.971358"
                        z3="-3.6788"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.5186,-1.9502,-1.6123;1.9818,.092,2.5873;-1.0601,-2.2186,-1.1009;1.4186,-4.0817,-.9546;1.8467,3.1581,-.3225;.4477,3.7535,-.1753;1.877,1.9077,-1.1959;-.455,2.953,.759;3.2553,1.2558,-1.3053;-1.8913,3.4681,.8294;3.8144,.6411,-.0215;-2.725,3.2174,-.4266;3.3385,-.7846,.2955;-3.023,1.7441,-.6766;1.8655,-.9496,.4937;-3.8677,1.4959,-1.9193;1.0576,-1.5369,-.3974;1.2705,-.4253,1.7515;-.1887,-.5639,1.9751;-.9958,-1.2002,1.0306;-4.1941,.0243,-2.1243;-.4038,-1.7018,-.2215;-.7578,-.0563,3.1361;-2.3598,-1.3371,1.256;-2.1203,-.1896,3.3545;-2.9195,-.8335,2.4193;1.5576,-3.2885,-1.8409;1.7936,-3.5775,-3.2819;2.2456,2.9397,.6736;2.5186,3.9049,-.7575;-.0086,3.8396,-1.1671;.5253,4.7759,.2081;1.547,2.1832,-2.2028;1.1417,1.1853,-.8372;-.4589,1.8993,.4676;-.0191,2.9771,1.7631;3.2346,.492,-2.0891;3.9605,2.0157,-1.6567;-2.3974,3.0013,1.6811;-1.8738,4.5416,1.0449;3.6294,1.2963,.8311;4.9016,.5773,-.1095;-2.2265,3.6444,-1.303;-3.6729,3.7573,-.3332;3.842,-1.1184,1.206;3.6756,-1.4503,-.4993;-2.089,1.1805,-.7707;-3.5365,1.3306,.199;-3.3404,1.8793,-2.7985;-4.7979,2.0689,-1.8506;-4.7816,-.135,-3.03;-3.2873,-.5775,-2.2142;-4.7714,-.3744,-1.2874;-.1402,.4444,3.8695;-2.9844,-1.832,.5245;-2.5592,.2087,4.2596;-3.9817,-.9394,2.5947;.8942,-3.3276,-3.8485;2.0178,-4.6304,-3.427;2.6076,-2.9714,-3.6788;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3573</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782.5406</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1621.0259</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89296977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2829.52665082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4064.41962059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7304.99594650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3240.57632591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02731038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.20281358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.30984381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000515765185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000515765185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.001031530369</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.326965820479</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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114.3475 114.4097 114.4966 114.5404 114.7632 114.8526 114.8742 115.0593 115.1570 115.2435 115.3345 115.4796 115.7073 115.7543 115.9096 115.9601 116.0905 116.2351 116.2866 116.4546 116.7905 116.8149 116.9096 116.9866 117.2571 117.4177 117.5195 117.5659 117.7058 117.7964 117.8119 118.1324 118.1564 118.2977 118.4294 118.6852 118.8141 118.8362 118.9611 119.1438 119.3194 119.4833 119.4956 119.6421 119.7561 119.8002 119.8959 119.9768 120.2473 120.2733 120.4060 120.5016 120.5317 120.6705 120.7684 120.8956 121.0047 121.1607 121.3480 121.4869 121.6254 121.6579 121.8988 121.9808 122.0890 122.1899 122.2848 122.4468 122.7567 122.9390 123.0669 123.2168 123.3003 123.4834 123.5772 123.7290 123.9775 124.0923 124.4079 124.5320 124.6776 124.8490 124.9561 125.0316 125.1737 125.3435 125.8196 125.9337 126.0758 126.2643 126.4464 126.9796 127.4849 127.5637 127.7323 127.9037 128.1356 128.2244 128.5538 128.6998 128.8125 128.9267 128.9409 129.2800 129.5156 129.5947 129.7901 129.8760 130.0082 130.2648 130.2724 130.4073 130.6803 130.6927 130.8882 131.1189 131.3861 131.4235 131.5292 131.6088 131.8093 132.1511 132.4156 132.4682 132.6973 132.8425 132.8987 133.1933 133.4817 133.6391 133.7035 133.8095 133.9624 134.2448 134.3931 134.5401 134.7192 134.9274 135.1113 135.1720 135.4360 135.8642 136.3294 136.4801 136.6466 136.8595 136.9625 137.1452 137.3256 137.4874 137.5374 137.6430 137.9442 138.1498 138.4953 138.7181 138.8924 139.2412 139.4442 139.5648 139.6746 139.7826 140.1033 140.2500 140.5673 140.8018 141.0005 141.0908 141.1470 141.4074 141.6074 141.7479 141.9293 142.0351 142.3495 142.4672 142.5851 142.7721 142.7971 143.2026 143.5078 143.7706 143.7987 144.0053 144.1781 144.3271 144.3907 144.5101 144.7965 144.9081 145.0913 145.2575 145.4958 145.5982 146.2328 146.4283 146.6566 146.8454 147.2684 147.3652 147.5524 147.6510 147.7473 147.8074 148.1192 148.6203 148.7337 148.9668 149.2441 149.5809 149.6888 149.8719 149.9547 150.3729 150.5647 150.9750 151.0803 151.6355 151.7818 152.0445 152.1140 152.3217 152.5115 152.7129 152.7541 152.9164 153.1468 153.1883 153.3697 153.6256 153.6493 153.7494 154.0892 154.1581 154.2001 154.4193 154.7040 154.7998 154.9566 155.1972 155.4061 155.4597 155.6478 155.7903 155.8284 155.9569 156.1294 156.2945 156.3897 156.4842 156.6933 156.8966 157.0227 157.3307 157.4893 157.6319 157.8438 158.0832 158.5120 159.0002 159.1226 159.2581 159.4715 159.5337 159.7468 159.8467 160.1000 160.5556 160.8660 161.0272 161.6103 161.8837 162.1643 162.4759 162.6438 163.1804 163.2330 164.8829 165.0167 166.0054 166.6938 167.1026 168.4434 169.0830 170.1712 170.7918 172.8753 174.1025 174.6240 176.5135 176.9263 177.5266 177.7153 178.1393 179.7375 180.9090 181.9824 183.6078 184.5104 185.8011 186.6562 187.0621 188.2971 188.3462 189.2344 190.1922 193.3980 194.4600 195.5596 196.5384 197.5507 198.0881 198.3897 201.8095 203.6728 206.6094 620.4992 626.2777 632.0853 634.4512 635.5533 636.0914 637.0147 638.0026 638.2084 638.6455 639.2170 640.1467 640.5006 640.5154 641.1307 641.4374 642.7152 643.9660 644.4085 645.4061 646.0965 646.6246 649.5875 661.7262 1197.8569 1200.4637 1203.2454 1214.0130</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">-0.299396 -0.401383 -0.408018 -0.410517 -0.132942 -0.147691 -0.086619 -0.065949 -0.166781 -0.137393 -0.153802 -0.143624 -0.148909 -0.078451 -0.046450 -0.089029 0.263900 0.360602 -0.094978 -0.040775 -0.280262 0.366389 -0.103989 -0.131097 -0.131604 -0.113316 0.404536 -0.232284 0.063414 0.075544 0.065708 0.074604 0.081671 0.028894 -0.032121 0.083171 0.076506 0.082816 0.070241 0.076837 0.084157 0.088290 0.064180 0.073009 0.105714 0.095599 0.039265 0.051003 0.057197 0.055257 0.096321 0.072159 0.077162 0.137474 0.143148 0.161135 0.162150 0.120577 0.101923 0.116828</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">8.2994 8.4014 8.4080 8.4105 6.1329 6.1477 6.0866 6.0659 6.1668 6.1374 6.1538 6.1436 6.1489 6.0785 6.0464 6.0890 5.7361 5.6394 6.0950 6.0408 6.2803 5.6336 6.1040 6.1311 6.1316 6.1133 5.5955 6.2323 0.9366 0.9245 0.9343 0.9254 0.9183 0.9711 1.0321 0.9168 0.9235 0.9172 0.9298 0.9232 0.9158 0.9117 0.9358 0.9270 0.8943 0.9044 0.9607 0.9490 0.9428 0.9447 0.9037 0.9278 0.9228 0.8625 0.8569 0.8389 0.8379 0.8794 0.8981 0.8832</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">-0.2994 -0.4014 -0.4080 -0.4105 -0.1329 -0.1477 -0.0866 -0.0659 -0.1668 -0.1374 -0.1538 -0.1436 -0.1489 -0.0785 -0.0464 -0.0890 0.2639 0.3606 -0.0950 -0.0408 -0.2803 0.3664 -0.1040 -0.1311 -0.1316 -0.1133 0.4045 -0.2323 0.0634 0.0755 0.0657 0.0746 0.0817 0.0289 -0.0321 0.0832 0.0765 0.0828 0.0702 0.0768 0.0842 0.0883 0.0642 0.0730 0.1057 0.0956 0.0393 0.0510 0.0572 0.0553 0.0963 0.0722 0.0772 0.1375 0.1431 0.1611 0.1621 0.1206 0.1019 0.1168</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.0904 2.0842 2.0689 2.0887 3.8935 3.9275 3.8453 3.8510 3.9021 3.9082 3.8582 3.9145 3.8739 3.8643 3.7291 3.8877 3.6135 3.9093 3.6546 3.5742 3.9403 4.0239 3.8986 3.8748 3.9122 3.8828 4.0795 3.9100 1.0126 1.0111 1.0074 1.0097 1.0122 1.0225 1.0392 1.0074 1.0137 1.0054 1.0109 1.0087 1.0174 1.0080 1.0053 1.0112 1.0135 1.0174 1.0034 1.0091 1.0061 1.0076 1.0075 1.0062 0.9993 1.0257 1.0187 0.9900 0.9901 1.0019 1.0141 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.0904 2.0842 2.0689 2.0887 3.8935 3.9275 3.8453 3.8510 3.9021 3.9082 3.8582 3.9145 3.8739 3.8643 3.7291 3.8877 3.6135 3.9093 3.6546 3.5742 3.9403 4.0239 3.8986 3.8748 3.9122 3.8828 4.0795 3.9100 1.0126 1.0111 1.0074 1.0097 1.0122 1.0225 1.0392 1.0074 1.0137 1.0054 1.0109 1.0087 1.0174 1.0080 1.0053 1.0112 1.0135 1.0174 1.0034 1.0091 1.0061 1.0076 1.0075 1.0062 0.9993 1.0257 1.0187 0.9900 0.9901 1.0019 1.0141 1.0026</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">0.8822 1.0522 1.9978 1.9657 1.9834 0.9353 0.9233 1.0145 1.0030 0.9330 1.0169 1.0021 0.9358 0.9972 0.9997 0.9293 1.0023 0.9966 0.9027 1.0122 1.0057 0.9293 1.0181 1.0141 0.9115 1.0134 1.0023 0.9373 1.0134 1.0053 0.9236 0.9922 1.0273 0.9540 0.9880 0.9930 1.7327 0.9805 0.9332 1.0031 1.0047 1.0284 0.9794 1.3179 1.3910 0.9881 1.3377 1.0014 0.9955 0.9969 1.4179 0.9785 1.4051 0.9907 1.3920 0.9871 0.9895 0.9958 0.9526 0.9905 0.9692</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">-0.037207244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.930177010529</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.97607 9.71812 -0.25795 31.52362 -30.61920 0.90442 -14.34324 13.99362 -0.34962</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.55036</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
