<?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="2.099292"
                        y3="-1.910794"
                        z3="-1.866783"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.348961"
                        y3="2.592087"
                        z3="-0.654507"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.462742"
                        y3="-1.520345"
                        z3="-2.421145"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.114211"
                        y3="-2.975407"
                        z3="-0.163838"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.043314"
                        y3="-0.019907"
                        z3="3.472642"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.305484"
                        y3="-1.329744"
                        z3="3.205285"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.825791"
                        y3="0.540885"
                        z3="2.2878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.770951"
                        y3="-1.257852"
                        z3="2.124251"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.058146"
                        y3="-0.28054"
                        z3="1.912303"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.856441"
                        y3="-0.217388"
                        z3="2.376393"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.98654"
                        y3="0.400303"
                        z3="0.902931"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.059284"
                        y3="-0.395593"
                        z3="1.457709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.696232"
                        y3="0.11815"
                        z3="-0.580818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.07747"
                        y3="0.731329"
                        z3="1.558737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.270162"
                        y3="0.276906"
                        z3="-1.000363"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.296385"
                        y3="0.522311"
                        z3="0.669237"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.540889"
                        y3="-0.712175"
                        z3="-1.534515"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.656525"
                        y3="1.628577"
                        z3="-0.905337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.1995"
                        y3="1.774768"
                        z3="-1.135502"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.546374"
                        y3="0.705419"
                        z3="-1.633841"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.284132"
                        y3="1.676994"
                        z3="0.729492"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.113797"
                        y3="-0.581885"
                        z3="-1.91516"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.42457"
                        y3="2.986823"
                        z3="-0.869304"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.906854"
                        y3="0.854867"
                        z3="-1.872564"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.786231"
                        y3="3.125567"
                        z3="-1.090846"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.525334"
                        y3="2.06385"
                        z3="-1.595836"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.728764"
                        y3="-3.026513"
                        z3="-1.190909"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.185461"
                        y3="-4.254317"
                        z3="-1.89907"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.73107"
                        y3="-0.166343"
                        z3="4.312212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.326449"
                        y3="0.734054"
                        z3="3.810381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.160393"
                        y3="-1.659352"
                        z3="4.139834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.022517"
                        y3="-2.112892"
                        z3="2.94039"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.152709"
                        y3="1.555549"
                        z3="2.535895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.151243"
                        y3="0.648064"
                        z3="1.433258"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.315626"
                        y3="-1.062056"
                        z3="1.149338"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.234229"
                        y3="-2.246255"
                        z3="2.037612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.626422"
                        y3="-0.46202"
                        z3="2.829802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.768575"
                        y3="-1.269655"
                        z3="1.543765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.188077"
                        y3="-0.269806"
                        z3="3.419853"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.444821"
                        y3="0.788274"
                        z3="2.239592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.010965"
                        y3="0.061129"
                        z3="1.071492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.997976"
                        y3="1.475914"
                        z3="1.088375"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.546427"
                        y3="-1.350517"
                        z3="1.684132"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.715171"
                        y3="-0.474697"
                        z3="0.420761"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.022084"
                        y3="-0.896082"
                        z3="-0.808104"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.317653"
                        y3="0.781432"
                        z3="-1.188933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.403574"
                        y3="0.840058"
                        z3="2.59933"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.593948"
                        y3="1.678886"
                        z3="1.294565"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.800596"
                        y3="-0.40541"
                        z3="0.957377"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.96958"
                        y3="0.376108"
                        z3="-0.365607"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.657703"
                        y3="1.829819"
                        z3="1.744148"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.821574"
                        y3="2.612873"
                        z3="0.408269"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.148096"
                        y3="1.501274"
                        z3="0.08641"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.147439"
                        y3="3.81958"
                        z3="-0.482523"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.483302"
                        y3="0.02984"
                        z3="-2.269217"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.272224"
                        y3="4.067223"
                        z3="-0.872414"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.585898"
                        y3="2.178925"
                        z3="-1.775991"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.106264"
                        y3="-5.119697"
                        z3="-1.247057"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.210839"
                        y3="-4.153699"
                        z3="-2.252962"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.551703"
                        y3="-4.416208"
                        z3="-2.77354"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.0993,-1.9108,-1.8668;2.349,2.5921,-.6545;-.4627,-1.5203,-2.4211;1.1142,-2.9754,-.1638;1.0433,-.0199,3.4726;.3055,-1.3297,3.2053;1.8258,.5409,2.2878;-.771,-1.2579,2.1243;3.0581,-.2805,1.9123;-1.8564,-.2174,2.3764;3.9865,.4003,.9029;-3.0593,-.3956,1.4577;3.6962,.1182,-.5808;-4.0775,.7313,1.5587;2.2702,.2769,-1.0004;-5.2964,.5223,.6692;1.5409,-.7122,-1.5345;1.6565,1.6286,-.9053;.1995,1.7748,-1.1355;-.5464,.7054,-1.6338;-6.2841,1.677,.7295;.1138,-.5819,-1.9152;-.4246,2.9868,-.8693;-1.9069,.8549,-1.8726;-1.7862,3.1256,-1.0908;-2.5253,2.0638,-1.5958;1.7288,-3.0265,-1.1909;2.1855,-4.2543,-1.8991;1.7311,-.1663,4.3122;.3264,.7341,3.8104;-.1604,-1.6594,4.1398;1.0225,-2.1129,2.9404;2.1527,1.5555,2.5359;1.1512,.6481,1.4333;-.3156,-1.0621,1.1493;-1.2342,-2.2463,2.0376;3.6264,-.462,2.8298;2.7686,-1.2697,1.5438;-2.1881,-.2698,3.4199;-1.4448,.7883,2.2396;5.011,.0611,1.0715;3.998,1.4759,1.0884;-3.5464,-1.3505,1.6841;-2.7152,-.4747,.4208;4.0221,-.8961,-.8081;4.3177,.7814,-1.1889;-4.4036,.8401,2.5993;-3.5939,1.6789,1.2946;-5.8006,-.4054,.9574;-4.9696,.3761,-.3656;-6.6577,1.8298,1.7441;-5.8216,2.6129,.4083;-7.1481,1.5013,.0864;.1474,3.8196,-.4825;-2.4833,.0298,-2.2692;-2.2722,4.0672,-.8724;-3.5859,2.1789,-1.776;2.1063,-5.1197,-1.2471;3.2108,-4.1537,-2.253;1.5517,-4.4162,-2.7735;</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">2821.0859652076 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">4.679e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="2.09929191"
                                 y3="-1.9107942"
                                 z3="-1.86678328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.34896128"
                                 y3="2.59208719"
                                 z3="-0.65450678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.46274168"
                                 y3="-1.5203446"
                                 z3="-2.42114477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.11421134"
                                 y3="-2.97540665"
                                 z3="-0.16383801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.0433139"
                                 y3="-0.01990679"
                                 z3="3.47264229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.30548427"
                                 y3="-1.32974387"
                                 z3="3.20528478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.82579083"
                                 y3="0.54088496"
                                 z3="2.28780001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.77095121"
                                 y3="-1.25785158"
                                 z3="2.12425077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.05814642"
                                 y3="-0.28053971"
                                 z3="1.91230281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.85644099"
                                 y3="-0.21738779"
                                 z3="2.37639266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.98654005"
                                 y3="0.40030273"
                                 z3="0.90293105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.05928396"
                                 y3="-0.39559347"
                                 z3="1.45770858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.69623235"
                                 y3="0.11815033"
                                 z3="-0.58081803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.07747009"
                                 y3="0.73132864"
                                 z3="1.55873723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.27016193"
                                 y3="0.27690601"
                                 z3="-1.00036346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.29638499"
                                 y3="0.52231105"
                                 z3="0.6692365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.54088897"
                                 y3="-0.71217463"
                                 z3="-1.53451454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.65652499"
                                 y3="1.62857676"
                                 z3="-0.90533668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.19949993"
                                 y3="1.77476774"
                                 z3="-1.13550227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.54637425"
                                 y3="0.70541944"
                                 z3="-1.63384058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.28413151"
                                 y3="1.67699448"
                                 z3="0.72949234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.11379677"
                                 y3="-0.58188546"
                                 z3="-1.91516015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.42456956"
                                 y3="2.98682255"
                                 z3="-0.86930356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.90685402"
                                 y3="0.85486674"
                                 z3="-1.87256433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.78623135"
                                 y3="3.1255669"
                                 z3="-1.09084642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.5253339"
                                 y3="2.06384987"
                                 z3="-1.595836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.72876354"
                                 y3="-3.02651334"
                                 z3="-1.19090928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.18546064"
                                 y3="-4.25431663"
                                 z3="-1.89906957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.73107018"
                                 y3="-0.16634318"
                                 z3="4.31221227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.32644922"
                                 y3="0.73405368"
                                 z3="3.81038129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.16039349"
                                 y3="-1.65935239"
                                 z3="4.13983436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.02251749"
                                 y3="-2.11289195"
                                 z3="2.94038973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.15270935"
                                 y3="1.55554859"
                                 z3="2.53589496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.15124303"
                                 y3="0.64806419"
                                 z3="1.43325779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.31562572"
                                 y3="-1.06205597"
                                 z3="1.14933804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.23422912"
                                 y3="-2.2462548"
                                 z3="2.03761208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.62642162"
                                 y3="-0.46202025"
                                 z3="2.82980224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.76857514"
                                 y3="-1.26965458"
                                 z3="1.54376508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.18807698"
                                 y3="-0.26980634"
                                 z3="3.41985326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.44482091"
                                 y3="0.78827414"
                                 z3="2.23959234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.0109648"
                                 y3="0.06112871"
                                 z3="1.0714919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.99797552"
                                 y3="1.47591401"
                                 z3="1.08837531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.54642685"
                                 y3="-1.35051677"
                                 z3="1.68413179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.71517053"
                                 y3="-0.47469677"
                                 z3="0.42076086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.02208399"
                                 y3="-0.89608165"
                                 z3="-0.8081045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.31765291"
                                 y3="0.78143243"
                                 z3="-1.18893259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.40357429"
                                 y3="0.84005786"
                                 z3="2.59932957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.59394815"
                                 y3="1.67888607"
                                 z3="1.29456503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.80059608"
                                 y3="-0.40540976"
                                 z3="0.95737745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.9695796"
                                 y3="0.37610816"
                                 z3="-0.36560685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.65770286"
                                 y3="1.82981872"
                                 z3="1.7441479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.82157407"
                                 y3="2.61287276"
                                 z3="0.40826895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.1480962"
                                 y3="1.50127444"
                                 z3="0.08640959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.14743919"
                                 y3="3.81958014"
                                 z3="-0.48252296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.48330178"
                                 y3="0.02983987"
                                 z3="-2.26921658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.27222422"
                                 y3="4.06722323"
                                 z3="-0.8724137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.58589816"
                                 y3="2.17892505"
                                 z3="-1.77599126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.10626352"
                                 y3="-5.11969722"
                                 z3="-1.24705739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="3.21083892"
                                 y3="-4.15369944"
                                 z3="-2.25296247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.5517031"
                                 y3="-4.416208"
                                 z3="-2.77354018">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.0993,-1.9108,-1.8668;2.349,2.5921,-.6545;-.4627,-1.5203,-2.4211;1.1142,-2.9754,-.1638;1.0433,-.0199,3.4726;.3055,-1.3297,3.2053;1.8258,.5409,2.2878;-.771,-1.2579,2.1243;3.0581,-.2805,1.9123;-1.8564,-.2174,2.3764;3.9865,.4003,.9029;-3.0593,-.3956,1.4577;3.6962,.1182,-.5808;-4.0775,.7313,1.5587;2.2702,.2769,-1.0004;-5.2964,.5223,.6692;1.5409,-.7122,-1.5345;1.6565,1.6286,-.9053;.1995,1.7748,-1.1355;-.5464,.7054,-1.6338;-6.2841,1.677,.7295;.1138,-.5819,-1.9152;-.4246,2.9868,-.8693;-1.9069,.8549,-1.8726;-1.7862,3.1256,-1.0908;-2.5253,2.0638,-1.5958;1.7288,-3.0265,-1.1909;2.1855,-4.2543,-1.8991;1.7311,-.1663,4.3122;.3264,.7341,3.8104;-.1604,-1.6594,4.1398;1.0225,-2.1129,2.9404;2.1527,1.5555,2.5359;1.1512,.6481,1.4333;-.3156,-1.0621,1.1493;-1.2342,-2.2463,2.0376;3.6264,-.462,2.8298;2.7686,-1.2697,1.5438;-2.1881,-.2698,3.4199;-1.4448,.7883,2.2396;5.011,.0611,1.0715;3.998,1.4759,1.0884;-3.5464,-1.3505,1.6841;-2.7152,-.4747,.4208;4.0221,-.8961,-.8081;4.3177,.7814,-1.1889;-4.4036,.8401,2.5993;-3.5939,1.6789,1.2946;-5.8006,-.4054,.9574;-4.9696,.3761,-.3656;-6.6577,1.8298,1.7441;-5.8216,2.6129,.4083;-7.1481,1.5013,.0864;.1474,3.8196,-.4825;-2.4833,.0298,-2.2692;-2.2722,4.0672,-.8724;-3.5859,2.1789,-1.776;2.1063,-5.1197,-1.2471;3.2108,-4.1537,-2.253;1.5517,-4.4162,-2.7735;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="2.099292"
                        y3="-1.910794"
                        z3="-1.866783"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.348961"
                        y3="2.592087"
                        z3="-0.654507"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.462742"
                        y3="-1.520345"
                        z3="-2.421145"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.114211"
                        y3="-2.975407"
                        z3="-0.163838"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.043314"
                        y3="-0.019907"
                        z3="3.472642"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.305484"
                        y3="-1.329744"
                        z3="3.205285"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.825791"
                        y3="0.540885"
                        z3="2.2878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.770951"
                        y3="-1.257852"
                        z3="2.124251"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.058146"
                        y3="-0.28054"
                        z3="1.912303"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.856441"
                        y3="-0.217388"
                        z3="2.376393"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.98654"
                        y3="0.400303"
                        z3="0.902931"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.059284"
                        y3="-0.395593"
                        z3="1.457709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.696232"
                        y3="0.11815"
                        z3="-0.580818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.07747"
                        y3="0.731329"
                        z3="1.558737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.270162"
                        y3="0.276906"
                        z3="-1.000363"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.296385"
                        y3="0.522311"
                        z3="0.669237"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.540889"
                        y3="-0.712175"
                        z3="-1.534515"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.656525"
                        y3="1.628577"
                        z3="-0.905337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.1995"
                        y3="1.774768"
                        z3="-1.135502"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.546374"
                        y3="0.705419"
                        z3="-1.633841"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.284132"
                        y3="1.676994"
                        z3="0.729492"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.113797"
                        y3="-0.581885"
                        z3="-1.91516"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.42457"
                        y3="2.986823"
                        z3="-0.869304"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.906854"
                        y3="0.854867"
                        z3="-1.872564"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.786231"
                        y3="3.125567"
                        z3="-1.090846"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.525334"
                        y3="2.06385"
                        z3="-1.595836"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.728764"
                        y3="-3.026513"
                        z3="-1.190909"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.185461"
                        y3="-4.254317"
                        z3="-1.89907"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.73107"
                        y3="-0.166343"
                        z3="4.312212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.326449"
                        y3="0.734054"
                        z3="3.810381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.160393"
                        y3="-1.659352"
                        z3="4.139834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.022517"
                        y3="-2.112892"
                        z3="2.94039"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.152709"
                        y3="1.555549"
                        z3="2.535895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.151243"
                        y3="0.648064"
                        z3="1.433258"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.315626"
                        y3="-1.062056"
                        z3="1.149338"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.234229"
                        y3="-2.246255"
                        z3="2.037612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.626422"
                        y3="-0.46202"
                        z3="2.829802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.768575"
                        y3="-1.269655"
                        z3="1.543765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.188077"
                        y3="-0.269806"
                        z3="3.419853"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.444821"
                        y3="0.788274"
                        z3="2.239592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.010965"
                        y3="0.061129"
                        z3="1.071492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.997976"
                        y3="1.475914"
                        z3="1.088375"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.546427"
                        y3="-1.350517"
                        z3="1.684132"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.715171"
                        y3="-0.474697"
                        z3="0.420761"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.022084"
                        y3="-0.896082"
                        z3="-0.808104"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.317653"
                        y3="0.781432"
                        z3="-1.188933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.403574"
                        y3="0.840058"
                        z3="2.59933"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.593948"
                        y3="1.678886"
                        z3="1.294565"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.800596"
                        y3="-0.40541"
                        z3="0.957377"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.96958"
                        y3="0.376108"
                        z3="-0.365607"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.657703"
                        y3="1.829819"
                        z3="1.744148"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.821574"
                        y3="2.612873"
                        z3="0.408269"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.148096"
                        y3="1.501274"
                        z3="0.08641"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.147439"
                        y3="3.81958"
                        z3="-0.482523"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.483302"
                        y3="0.02984"
                        z3="-2.269217"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.272224"
                        y3="4.067223"
                        z3="-0.872414"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.585898"
                        y3="2.178925"
                        z3="-1.775991"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.106264"
                        y3="-5.119697"
                        z3="-1.247057"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.210839"
                        y3="-4.153699"
                        z3="-2.252962"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.551703"
                        y3="-4.416208"
                        z3="-2.77354"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.0993,-1.9108,-1.8668;2.349,2.5921,-.6545;-.4627,-1.5203,-2.4211;1.1142,-2.9754,-.1638;1.0433,-.0199,3.4726;.3055,-1.3297,3.2053;1.8258,.5409,2.2878;-.771,-1.2579,2.1243;3.0581,-.2805,1.9123;-1.8564,-.2174,2.3764;3.9865,.4003,.9029;-3.0593,-.3956,1.4577;3.6962,.1182,-.5808;-4.0775,.7313,1.5587;2.2702,.2769,-1.0004;-5.2964,.5223,.6692;1.5409,-.7122,-1.5345;1.6565,1.6286,-.9053;.1995,1.7748,-1.1355;-.5464,.7054,-1.6338;-6.2841,1.677,.7295;.1138,-.5819,-1.9152;-.4246,2.9868,-.8693;-1.9069,.8549,-1.8726;-1.7862,3.1256,-1.0908;-2.5253,2.0638,-1.5958;1.7288,-3.0265,-1.1909;2.1855,-4.2543,-1.8991;1.7311,-.1663,4.3122;.3264,.7341,3.8104;-.1604,-1.6594,4.1398;1.0225,-2.1129,2.9404;2.1527,1.5555,2.5359;1.1512,.6481,1.4333;-.3156,-1.0621,1.1493;-1.2342,-2.2463,2.0376;3.6264,-.462,2.8298;2.7686,-1.2697,1.5438;-2.1881,-.2698,3.4199;-1.4448,.7883,2.2396;5.011,.0611,1.0715;3.998,1.4759,1.0884;-3.5464,-1.3505,1.6841;-2.7152,-.4747,.4208;4.0221,-.8961,-.8081;4.3177,.7814,-1.1889;-4.4036,.8401,2.5993;-3.5939,1.6789,1.2946;-5.8006,-.4054,.9574;-4.9696,.3761,-.3656;-6.6577,1.8298,1.7441;-5.8216,2.6129,.4083;-7.1481,1.5013,.0864;.1474,3.8196,-.4825;-2.4833,.0298,-2.2692;-2.2722,4.0672,-.8724;-3.5859,2.1789,-1.776;2.1063,-5.1197,-1.2471;3.2108,-4.1537,-2.253;1.5517,-4.4162,-2.7735;</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">3588</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2775.2929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1608.9078</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89265974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2821.08596521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4055.97862495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7288.61469488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3232.63606993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02679587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18378661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.29112687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455672</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999781342208</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999781342208</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999562684416</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.322622196391</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1316">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1316"
                            units="nonsi:electronvolt">-525.2408 -523.6942 -523.6083 -523.4542 -283.7906 -282.8129 -282.7602 -282.1343 -280.8137 -280.5387 -280.5241 -280.2413 -280.2158 -280.1805 -280.1588 -279.7492 -279.7474 -279.3710 -279.1741 -279.1557 -279.1204 -279.0718 -279.0651 -279.0446 -279.0411 -279.0333 -279.0003 -278.9838 -34.2945 -32.3455 -32.2667 -31.6469 -27.4622 -26.3896 -25.2785 -24.9644 -24.6472 -24.3825 -24.2436 -23.9064 -23.4442 -22.7926 -22.1514 -21.6392 -21.1060 -20.9484 -20.2827 -19.6418 -19.3757 -18.9138 -18.7245 -18.4469 -18.3938 -18.1481 -17.5245 -16.9877 -16.7453 -16.5977 -16.3242 -15.8889 -15.8592 -15.5515 -15.4458 -15.2424 -15.1279 -15.0769 -14.8538 -14.8178 -14.6813 -14.6188 -14.2648 -14.2449 -14.1463 -13.9144 -13.6956 -13.6189 -13.4708 -13.3170 -13.2252 -13.0645 -13.0202 -12.8280 -12.6898 -12.6167 -12.4025 -12.1465 -11.9839 -11.8973 -11.8410 -11.5246 -11.4136 -11.2041 -11.1906 -10.9584 -10.9547 -10.8613 -10.6347 -10.5616 -10.4409 -10.3191 -10.1093 -10.0459 -9.7135 -9.6186 -1.3146 0.6525 1.4104 2.1385 3.0305 3.0869 3.2799 3.4131 3.7070 3.7700 3.9241 4.0188 4.2920 4.4022 4.4306 4.5453 4.6867 4.8454 4.9306 5.0504 5.1027 5.2210 5.3042 5.4226 5.4656 5.6169 5.6788 5.7591 5.8536 5.9614 6.0443 6.1954 6.2607 6.3233 6.3646 6.3905 6.5353 6.5937 6.7532 6.8554 6.9455 6.9949 7.1680 7.3138 7.3757 7.4724 7.5798 7.6344 7.6858 7.8469 7.9276 7.9916 8.0192 8.1516 8.2043 8.3155 8.3358 8.3914 8.5137 8.5665 8.6565 8.7354 9.0354 9.0469 9.1154 9.2891 9.4045 9.4541 9.5413 9.6329 9.7869 9.8673 9.9310 10.0253 10.1549 10.2320 10.3102 10.4206 10.5758 10.6352 10.8113 10.8183 11.0456 11.1085 11.2530 11.2785 11.4463 11.4623 11.5683 11.6404 11.8768 11.9652 12.1790 12.2037 12.2449 12.4716 12.5392 12.5947 12.8122 12.8381 13.0368 13.1026 13.1706 13.2358 13.3394 13.4293 13.5399 13.6217 13.6967 13.7840 13.8066 13.8893 13.9828 14.1421 14.1563 14.2018 14.2911 14.3565 14.3897 14.4188 14.5507 14.6369 14.6469 14.7570 14.8217 14.8439 14.9562 15.0244 15.0850 15.1278 15.2542 15.3022 15.3782 15.4761 15.5140 15.5649 15.6542 15.7287 15.8230 15.8780 15.9271 15.9945 16.0459 16.1662 16.2551 16.2765 16.4447 16.4898 16.6040 16.7901 16.8508 16.9239 17.0374 17.1058 17.2560 17.4175 17.5167 17.5975 17.6952 17.8635 17.9289 17.9913 18.1608 18.2111 18.3686 18.4262 18.4840 18.6831 18.7999 18.8735 19.1635 19.2494 19.3297 19.4558 19.6216 19.7414 19.8428 19.9946 20.0446 20.1620 20.2882 20.4329 20.5702 20.6595 20.7379 20.9162 21.0685 21.2626 21.2701 21.4664 21.5306 21.7710 21.9461 22.0456 22.1299 22.1912 22.4590 22.5379 22.6880 22.7914 22.9147 23.0095 23.1173 23.2228 23.3923 23.4492 23.5743 23.6881 23.7991 23.8877 24.0192 24.0993 24.2581 24.3650 24.4132 24.6292 24.6991 24.8004 24.9991 25.0178 25.1821 25.3621 25.3701 25.4241 25.6554 25.8078 25.9581 26.0392 26.1132 26.2455 26.3109 26.4879 26.4954 26.5768 26.9711 27.0724 27.1143 27.1937 27.3925 27.4778 27.7030 27.9057 27.9199 27.9659 28.0912 28.1239 28.2533 28.4896 28.6359 28.6935 28.8486 28.8887 29.1925 29.2547 29.3992 29.5145 29.6024 29.6175 29.7701 29.9020 29.9776 30.1293 30.3329 30.4720 30.6593 30.7375 30.8563 30.9838 31.1087 31.2258 31.2398 31.3494 31.3790 31.6387 31.8707 32.1067 32.1609 32.3373 32.3958 32.5039 32.6262 32.6404 32.8330 32.8945 33.0959 33.1649 33.2837 33.3104 33.4988 33.5245 33.7111 33.7645 33.9238 34.0034 34.0889 34.1530 34.3387 34.5273 34.6219 34.6457 34.8520 34.9166 34.9651 35.0978 35.2154 35.3347 35.4228 35.5488 35.6081 35.6841 35.7607 35.8448 36.1310 36.2209 36.3028 36.3832 36.5417 36.6955 36.7725 36.8414 37.1241 37.1799 37.2604 37.3821 37.5750 37.7218 37.8063 37.8717 38.0774 38.1175 38.3245 38.3912 38.5201 38.5760 38.7316 38.9128 39.0747 39.2281 39.3085 39.5178 39.5516 39.6739 39.7910 39.8618 40.1001 40.1076 40.2544 40.3313 40.4996 40.5702 40.7196 40.8883 41.0140 41.1477 41.2672 41.3303 41.4874 41.5730 41.7170 41.7354 41.7838 41.8783 42.0468 42.1510 42.2501 42.3166 42.4538 42.5197 42.6819 42.7824 42.8568 42.8863 42.9493 43.0293 43.1819 43.3638 43.4062 43.4878 43.6297 43.7774 43.8481 44.0643 44.2349 44.3045 44.4410 44.5527 44.6381 44.6673 44.9044 44.9247 44.9991 45.1828 45.2170 45.4495 45.4808 45.5668 45.7903 45.8706 46.0001 46.1213 46.2194 46.2915 46.4010 46.5004 46.6705 46.7804 46.8423 47.0922 47.1451 47.1535 47.2770 47.6062 47.6939 47.8849 47.9601 48.1102 48.2692 48.3730 48.4495 48.6730 48.7664 48.9251 48.9944 49.1920 49.2849 49.5890 49.6203 49.9196 50.0519 50.1348 50.5212 50.6122 50.7272 50.9102 50.9564 51.1874 51.3724 51.5405 51.5974 51.8745 52.1572 52.4320 52.7735 53.0304 53.1269 53.2639 53.3552 53.5016 53.7663 53.8718 54.1012 54.3798 54.6017 54.8084 55.1060 55.4701 55.6871 55.8913 56.0115 56.0867 56.5224 56.7291 57.1416 57.1609 57.4023 57.4978 57.8108 57.8766 58.0593 58.3761 58.4221 58.7829 58.9372 59.0702 59.3236 59.4755 59.7929 59.9271 60.1154 60.3640 60.4962 60.5845 60.7529 60.9815 61.1652 61.4678 61.5704 61.7886 61.9259 62.1184 62.2421 62.3709 62.7137 62.9593 63.1937 63.2726 63.5411 63.8172 64.0750 64.3735 64.5031 64.7844 64.9285 65.2153 65.3210 65.5710 65.9244 66.1176 66.3333 66.5141 66.5831 66.9194 67.0929 67.1627 67.8651 67.9298 68.2960 68.3795 68.5588 68.6261 68.7727 69.1088 69.2639 69.5209 69.7529 70.1509 70.3586 70.7861 70.9077 71.1870 71.4112 71.5314 71.6367 71.7489 71.9099 71.9968 72.1268 72.3895 72.4512 72.6452 73.0060 73.1213 73.1454 73.2722 73.4785 73.6829 73.7880 73.8332 74.1057 74.3008 74.4644 74.5667 74.7481 74.8865 75.0261 75.2894 75.3875 75.4783 75.5564 75.7492 75.8114 76.0011 76.2176 76.3851 76.5581 76.6823 76.7597 77.0510 77.1004 77.2510 77.3771 77.5008 77.6800 77.8426 77.9805 78.0987 78.2261 78.4721 78.4857 78.5562 78.8836 79.1495 79.1685 79.2552 79.6081 79.7106 79.7240 79.7446 79.9918 80.0705 80.4453 80.5462 80.6568 80.8464 80.9597 81.0398 81.2045 81.2791 81.3695 81.4571 81.5270 81.6573 81.8294 81.9084 82.0337 82.1327 82.2398 82.3687 82.4121 82.5818 82.8158 82.9289 83.0105 83.1634 83.3053 83.3424 83.4942 83.6440 83.8018 83.8586 84.0317 84.1508 84.1914 84.4422 84.6707 84.7580 84.7988 84.9777 85.0572 85.2325 85.2603 85.3882 85.4947 85.5518 85.6862 85.8138 85.9059 86.0581 86.1944 86.2704 86.4600 86.5787 86.6612 86.7408 86.8124 86.9173 87.0569 87.1412 87.2144 87.3146 87.3666 87.5039 87.5536 87.7654 87.9434 88.0465 88.1236 88.2281 88.3352 88.4339 88.4716 88.6095 88.7553 88.8840 88.8933 88.9793 89.0455 89.1657 89.2534 89.3302 89.4189 89.4702 89.6315 89.6705 89.7387 89.8645 90.1294 90.1951 90.3041 90.3593 90.4251 90.4968 90.6733 90.7256 90.8121 91.0202 91.1217 91.1686 91.2273 91.2961 91.3738 91.6058 91.6588 91.6923 91.8927 91.9507 92.0997 92.2374 92.3627 92.4343 92.4459 92.6018 92.6782 92.8459 93.0840 93.1606 93.2748 93.4192 93.5575 93.6679 93.7496 93.7998 93.9747 94.0747 94.1276 94.3128 94.3920 94.5487 94.5724 94.7908 94.9363 95.0335 95.1532 95.2631 95.3925 95.4522 95.6619 95.8128 95.8543 96.0127 96.1684 96.2893 96.3595 96.4513 96.6541 96.8579 97.0656 97.1449 97.2592 97.3540 97.5118 97.5465 97.7500 97.8066 98.0725 98.1860 98.3247 98.4117 98.5294 98.6511 98.7382 98.8327 98.9108 99.0903 99.1496 99.3782 99.5696 99.6764 99.8085 99.9574 99.9744 100.2963 100.5107 100.5798 100.7466 100.8944 101.0264 101.1603 101.3975 101.5599 101.6860 101.7043 101.7954 101.8819 102.1676 102.2164 102.3405 102.4148 102.5706 102.7605 102.9394 103.1439 103.2107 103.4159 103.5222 103.5686 103.6881 103.8310 103.9958 104.1259 104.2755 104.3729 104.4816 104.6790 104.9808 105.0849 105.2312 105.3414 105.6191 105.7562 105.8844 105.9082 106.1118 106.3500 106.5170 106.6721 106.6852 106.8907 107.0983 107.1130 107.2587 107.2938 107.4361 107.6089 107.6260 107.7314 107.8679 108.0643 108.1535 108.2376 108.4316 108.6474 108.7981 108.9448 109.0491 109.1405 109.2725 109.3800 109.5137 109.5659 109.7883 109.8704 109.9311 109.9879 110.1250 110.1833 110.2303 110.4321 110.4419 110.6339 110.6911 110.8751 111.0112 111.1629 111.2498 111.4105 111.5314 111.6711 111.6740 111.8167 111.9848 112.0710 112.2373 112.2959 112.5948 112.7127 112.8256 112.8568 113.0235 113.1762 113.2914 113.3964 113.5354 113.5815 113.7272 113.8973 114.0272 114.2151 114.3260 114.4655 114.5404 114.6242 114.7115 114.9057 114.9314 115.0967 115.1875 115.2542 115.4698 115.4998 115.5348 115.7107 115.7897 115.8413 116.1210 116.2921 116.3843 116.5451 116.6250 116.8069 116.8372 117.0479 117.3078 117.4074 117.5077 117.5452 117.6904 117.7619 117.9440 118.0712 118.1303 118.3178 118.4336 118.5800 118.8625 118.9077 119.1085 119.2798 119.3711 119.3778 119.4439 119.6171 119.7554 119.8476 119.9929 120.1308 120.2457 120.2769 120.4103 120.5733 120.6514 120.7734 120.8400 121.0026 121.2137 121.3088 121.3818 121.5081 121.6398 121.8002 121.8820 122.0072 122.1309 122.2333 122.3285 122.4003 122.5365 122.8739 122.9595 123.1184 123.2807 123.4445 123.5536 123.6788 123.7340 123.9442 124.2586 124.5305 124.6156 124.8233 125.0278 125.1678 125.2803 125.5020 125.7573 125.9354 126.2616 126.4213 126.5263 126.7822 127.2589 127.5115 127.6772 127.7321 127.9314 128.1545 128.2292 128.2579 128.5963 128.8603 129.1794 129.4106 129.5884 129.7627 129.8359 129.9694 130.0671 130.1576 130.3375 130.6058 130.7325 130.9316 131.1876 131.2577 131.3172 131.5128 131.5743 131.8728 131.9501 132.0079 132.0393 132.4907 132.6689 132.7771 132.9797 133.1976 133.2874 133.5310 133.6861 133.7518 133.8200 133.9627 134.3212 134.3838 134.6030 134.8456 134.9619 135.1962 135.4343 135.6548 135.8726 136.1961 136.3621 136.6260 136.8160 137.1696 137.3015 137.4299 137.5390 137.7663 138.0944 138.2551 138.5673 138.6828 138.7941 138.9680 139.1634 139.4591 139.5683 139.8590 139.9822 140.2131 140.4022 140.6491 140.9092 140.9718 141.0785 141.3145 141.5032 141.5456 141.8385 142.0903 142.3408 142.4786 142.5303 142.7096 142.9045 143.2818 143.5782 143.7069 143.8229 144.1316 144.2844 144.3096 144.4116 144.5362 144.6966 145.0588 145.1213 145.2918 145.6316 145.9467 146.2656 146.5122 146.8214 147.3565 147.4487 147.6942 147.8168 147.9320 148.1347 148.2029 148.6566 148.7558 148.8466 149.0374 149.0810 149.4882 149.7411 149.9290 150.1270 150.2738 150.7182 150.9555 151.3474 151.5995 151.7162 151.7629 152.0943 152.2216 152.3581 152.4151 152.5430 152.8452 152.9319 153.2052 153.4402 153.5188 153.7083 153.7750 153.9579 154.2262 154.2786 154.3864 154.4600 154.5223 154.6575 154.8223 155.0584 155.1450 155.3262 155.4382 155.6252 155.8203 155.9698 156.0797 156.2657 156.3888 156.5163 156.5294 156.8265 156.9455 157.5878 157.7239 158.0822 158.2312 158.7293 158.9135 159.0706 159.3317 159.6404 159.7953 159.8267 160.2481 160.4236 160.6196 160.7606 161.1413 161.5807 161.8629 162.2262 162.2825 162.8705 162.9952 163.5709 164.5708 164.7930 165.5314 166.2673 167.1460 168.6819 169.3613 169.8013 171.1162 173.0276 174.1102 174.6718 176.5405 177.1684 177.4164 177.9919 178.3424 179.8389 181.2179 181.9659 183.4233 184.2772 185.9317 186.2107 186.7694 188.0854 188.7440 189.2503 189.9824 193.1596 194.2782 195.7028 197.1379 197.5321 197.9678 198.0990 201.4471 202.9342 206.6107 620.3587 624.7860 632.1941 634.6492 635.4057 636.1672 636.9459 637.8465 638.4926 639.1334 639.2190 639.3036 640.0172 640.7082 641.5796 642.0759 643.2356 644.2788 644.3234 644.9345 645.9958 646.0924 648.8903 661.2333 1200.1516 1200.3310 1202.9207 1212.6243</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">-0.290268 -0.394512 -0.401159 -0.418077 -0.165163 -0.173193 -0.054384 -0.040995 -0.130478 -0.141618 -0.154286 -0.132564 -0.160352 -0.130352 0.025967 -0.091801 0.177212 0.248994 0.026873 -0.121333 -0.280570 0.410891 -0.107586 -0.104881 -0.112024 -0.153317 0.422480 -0.232287 0.076398 0.083200 0.076678 0.078643 0.081277 -0.014916 -0.016252 0.081078 0.080708 0.065208 0.071127 0.058042 0.090830 0.080532 0.077633 0.056135 0.095639 0.108500 0.077826 0.053172 0.066653 0.049754 0.080652 0.075677 0.091067 0.141862 0.145382 0.163128 0.164812 0.102978 0.115389 0.119972</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">8.2903 8.3945 8.4012 8.4181 6.1652 6.1732 6.0544 6.0410 6.1305 6.1416 6.1543 6.1326 6.1604 6.1304 5.9740 6.0918 5.8228 5.7510 5.9731 6.1213 6.2806 5.5891 6.1076 6.1049 6.1120 6.1533 5.5775 6.2323 0.9236 0.9168 0.9233 0.9214 0.9187 1.0149 1.0163 0.9189 0.9193 0.9348 0.9289 0.9420 0.9092 0.9195 0.9224 0.9439 0.9044 0.8915 0.9222 0.9468 0.9333 0.9502 0.9193 0.9243 0.9089 0.8581 0.8546 0.8369 0.8352 0.8970 0.8846 0.8800</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">-0.2903 -0.3945 -0.4012 -0.4181 -0.1652 -0.1732 -0.0544 -0.0410 -0.1305 -0.1416 -0.1543 -0.1326 -0.1604 -0.1304 0.0260 -0.0918 0.1772 0.2490 0.0269 -0.1213 -0.2806 0.4109 -0.1076 -0.1049 -0.1120 -0.1533 0.4225 -0.2323 0.0764 0.0832 0.0767 0.0786 0.0813 -0.0149 -0.0163 0.0811 0.0807 0.0652 0.0711 0.0580 0.0908 0.0805 0.0776 0.0561 0.0956 0.1085 0.0778 0.0532 0.0667 0.0498 0.0807 0.0757 0.0911 0.1419 0.1454 0.1631 0.1648 0.1030 0.1154 0.1200</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1264 2.0946 2.0868 2.0845 3.9157 3.9087 3.8294 3.8305 3.8551 3.8790 3.8775 3.8667 3.8714 3.8731 3.5775 3.8659 3.7976 4.0410 3.5793 3.6697 3.9449 3.9891 3.9463 3.8237 3.9066 3.8859 4.0397 3.9146 1.0111 1.0018 1.0095 1.0085 1.0151 1.0480 1.0338 1.0114 1.0089 1.0207 1.0146 1.0026 1.0067 1.0195 1.0135 1.0107 1.0183 1.0125 1.0102 1.0066 1.0089 1.0064 1.0014 1.0009 1.0041 1.0204 1.0229 0.9901 0.9855 1.0135 1.0040 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1264 2.0946 2.0868 2.0845 3.9157 3.9087 3.8294 3.8305 3.8551 3.8790 3.8775 3.8667 3.8714 3.8731 3.5775 3.8659 3.7976 4.0410 3.5793 3.6697 3.9449 3.9891 3.9463 3.8237 3.9066 3.8859 4.0397 3.9146 1.0111 1.0018 1.0095 1.0085 1.0151 1.0480 1.0338 1.0114 1.0089 1.0207 1.0146 1.0026 1.0067 1.0195 1.0135 1.0107 1.0183 1.0125 1.0102 1.0066 1.0089 1.0064 1.0014 1.0009 1.0041 1.0204 1.0229 0.9901 0.9855 1.0135 1.0040 1.0017</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="62">0.9257 1.0518 2.0363 -0.1012 1.9648 1.9473 0.9170 0.9396 1.0133 1.0139 0.9287 1.0112 1.0195 0.9252 0.9973 0.9859 0.9191 1.0064 1.0069 0.9139 1.0013 1.0003 0.9233 1.0084 1.0116 0.9006 1.0065 1.0194 0.9309 1.0024 1.0160 0.9126 1.0222 1.0028 0.9335 0.9932 1.0138 1.7413 0.9586 0.9411 1.0011 1.0088 1.0330 0.9771 1.3247 1.4099 0.9898 1.3491 0.9960 0.9941 1.0016 1.4289 0.9630 1.3822 0.9914 1.3890 0.9848 0.9937 0.9846 0.9902 0.9751 0.9501</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 16 0 26 1 17 1 18 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">-0.037281937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.929941681813</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.89656 19.94845 0.05189 -1.22415 1.46686 0.24272 28.58327 -29.02152 -0.43825</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.50366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.28019</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
