<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.791959"
                        y3="-0.38606"
                        z3="0.30542"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.297461"
                        y3="-2.344473"
                        z3="-0.647027"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.258509"
                        y3="-0.435428"
                        z3="0.042692"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.6235"
                        y3="0.515852"
                        z3="-0.976849"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.980194"
                        y3="1.772437"
                        z3="-0.399136"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.233671"
                        y3="2.568677"
                        z3="-1.465579"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.432444"
                        y3="3.772592"
                        z3="-0.957977"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.246782"
                        y3="-0.955863"
                        z3="1.0783"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.453761"
                        y3="0.185687"
                        z3="0.755977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.315846"
                        y3="4.819094"
                        z3="-0.287518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.28804"
                        y3="3.357356"
                        z3="-0.037573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.028293"
                        y3="-1.551817"
                        z3="0.462398"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.789653"
                        y3="-1.086047"
                        z3="0.658095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.428964"
                        y3="-1.631505"
                        z3="0.068264"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.296296"
                        y3="-2.823493"
                        z3="-0.823652"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.582485"
                        y3="-0.995899"
                        z3="0.371809"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.932382"
                        y3="-1.35155"
                        z3="-0.061506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.1665"
                        y3="-0.578388"
                        z3="-0.006161"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.793237"
                        y3="-1.558662"
                        z3="0.871364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.323798"
                        y3="-2.34302"
                        z3="1.609441"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.622364"
                        y3="-1.302694"
                        z3="-0.520661"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.866706"
                        y3="-0.034158"
                        z3="-1.546747"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.387687"
                        y3="0.805084"
                        z3="-1.706441"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.744384"
                        y3="2.400133"
                        z3="0.068158"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.285316"
                        y3="1.495134"
                        z3="0.39797"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.948642"
                        y3="2.912295"
                        z3="-2.221544"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.54644"
                        y3="1.894072"
                        z3="-1.988759"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.984196"
                        y3="4.240502"
                        z3="-1.841998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.747274"
                        y3="-1.720554"
                        z3="1.682881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.964072"
                        y3="-0.155228"
                        z3="1.767105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.196643"
                        y3="0.548929"
                        z3="0.042994"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.949385"
                        y3="-0.54172"
                        z3="1.402326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.160098"
                        y3="1.028906"
                        z3="1.384505"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.746054"
                        y3="5.719168"
                        z3="-0.047215"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.74432"
                        y3="4.45084"
                        z3="0.64716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.144207"
                        y3="5.120298"
                        z3="-0.932871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.346898"
                        y3="2.59967"
                        z3="-0.502906"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.347746"
                        y3="4.210749"
                        z3="0.207228"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.650925"
                        y3="2.946906"
                        z3="0.907257"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.192312"
                        y3="-2.405136"
                        z3="-0.190189"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.658336"
                        y3="-0.226795"
                        z3="1.310431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.394718"
                        y3="-2.604576"
                        z3="-1.639825"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.12752"
                        y3="-3.664361"
                        z3="-0.271021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.236425"
                        y3="-3.144033"
                        z3="-1.255416"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.524134"
                        y3="-0.120711"
                        z3="1.009043"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.634889"
                        y3="0.39582"
                        z3="0.135892"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.303844"
                        y3="-0.860046"
                        z3="-1.052601"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.79107"
                        y3="-3.04458"
                        z3="2.263804"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.792,-.3861,.3054;3.2975,-2.3445,-.647;-4.2585,-.4354,.0427;-3.6235,.5159,-.9768;-2.9802,1.7724,-.3991;-2.2337,2.5687,-1.4656;-1.4324,3.7726,-.958;-3.2468,-.9559,1.0783;-5.4538,.1857,.756;-2.3158,4.8191,-.2875;-.288,3.3574,-.0376;-2.0283,-1.5518,.4624;-.7897,-1.086,.6581;.429,-1.6315,.0683;.2963,-2.8235,-.8237;1.5825,-.9959,.3718;2.9324,-1.3516,-.0615;5.1665,-.5784,-.0062;5.7932,-1.5587,.8714;6.3238,-2.343,1.6094;-4.6224,-1.3027,-.5207;-2.8667,-.0342,-1.5467;-4.3877,.8051,-1.7064;-3.7444,2.4001,.0682;-2.2853,1.4951,.398;-2.9486,2.9123,-2.2215;-1.5464,1.8941,-1.9888;-.9842,4.2405,-1.842;-3.7473,-1.7206,1.6829;-2.9641,-.1552,1.7671;-6.1966,.5489,.043;-5.9494,-.5417,1.4023;-5.1601,1.0289,1.3845;-1.7461,5.7192,-.0472;-2.7443,4.4508,.6472;-3.1442,5.1203,-.9329;.3469,2.5997,-.5029;.3477,4.2107,.2072;-.6509,2.9469,.9073;-2.1923,-2.4051,-.1902;-.6583,-.2268,1.3104;-.3947,-2.6046,-1.6398;-.1275,-3.6644,-.271;1.2364,-3.144,-1.2554;1.5241,-.1207,1.009;5.6349,.3958,.1359;5.3038,-.86,-1.0526;6.7911,-3.0446,2.2638;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1502.2114906037 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">1.594e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.79195868"
                                 y3="-0.38606031"
                                 z3="0.3054196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.29746074"
                                 y3="-2.34447323"
                                 z3="-0.64702704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.2585087"
                                 y3="-0.43542841"
                                 z3="0.04269177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.6234999"
                                 y3="0.5158524"
                                 z3="-0.97684882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.98019362"
                                 y3="1.77243672"
                                 z3="-0.3991364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.23367112"
                                 y3="2.56867701"
                                 z3="-1.46557943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.43244354"
                                 y3="3.77259151"
                                 z3="-0.95797747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.24678226"
                                 y3="-0.95586281"
                                 z3="1.07830041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.45376129"
                                 y3="0.185687"
                                 z3="0.75597662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.31584557"
                                 y3="4.81909367"
                                 z3="-0.28751812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.2880395"
                                 y3="3.35735556"
                                 z3="-0.03757347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.02829313"
                                 y3="-1.55181676"
                                 z3="0.46239814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.78965276"
                                 y3="-1.08604705"
                                 z3="0.65809535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.42896414"
                                 y3="-1.63150455"
                                 z3="0.06826369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.2962956"
                                 y3="-2.82349317"
                                 z3="-0.82365208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.58248525"
                                 y3="-0.99589892"
                                 z3="0.37180927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.93238155"
                                 y3="-1.35154981"
                                 z3="-0.06150639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.16650013"
                                 y3="-0.57838758"
                                 z3="-0.00616081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.79323734"
                                 y3="-1.55866184"
                                 z3="0.87136351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.32379791"
                                 y3="-2.34301984"
                                 z3="1.60944053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.62236441"
                                 y3="-1.3026944"
                                 z3="-0.52066059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.86670604"
                                 y3="-0.03415816"
                                 z3="-1.54674654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.38768707"
                                 y3="0.80508413"
                                 z3="-1.70644085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.74438361"
                                 y3="2.40013252"
                                 z3="0.06815796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.28531595"
                                 y3="1.4951343"
                                 z3="0.39796957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.94864172"
                                 y3="2.91229522"
                                 z3="-2.2215438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.54643984"
                                 y3="1.89407214"
                                 z3="-1.98875947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.98419555"
                                 y3="4.24050179"
                                 z3="-1.84199843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.7472745"
                                 y3="-1.72055408"
                                 z3="1.68288075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.96407211"
                                 y3="-0.15522793"
                                 z3="1.76710511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.19664253"
                                 y3="0.54892918"
                                 z3="0.04299402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.94938503"
                                 y3="-0.54172021"
                                 z3="1.40232632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.16009826"
                                 y3="1.02890555"
                                 z3="1.3845047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.74605402"
                                 y3="5.71916849"
                                 z3="-0.04721538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.74432004"
                                 y3="4.45084004"
                                 z3="0.64716031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.14420652"
                                 y3="5.12029778"
                                 z3="-0.93287103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.34689797"
                                 y3="2.59966993"
                                 z3="-0.50290619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.34774632"
                                 y3="4.2107492"
                                 z3="0.2072285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.65092548"
                                 y3="2.94690606"
                                 z3="0.90725676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.19231177"
                                 y3="-2.40513589"
                                 z3="-0.19018905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.65833573"
                                 y3="-0.22679511"
                                 z3="1.31043066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.39471771"
                                 y3="-2.60457648"
                                 z3="-1.63982486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.12751994"
                                 y3="-3.664361"
                                 z3="-0.27102137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.23642496"
                                 y3="-3.14403327"
                                 z3="-1.25541611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.52413424"
                                 y3="-0.12071073"
                                 z3="1.00904342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.63488924"
                                 y3="0.3958204"
                                 z3="0.13589179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.30384377"
                                 y3="-0.86004565"
                                 z3="-1.05260063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.7910698"
                                 y3="-3.0445804"
                                 z3="2.26380428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.792,-.3861,.3054;3.2975,-2.3445,-.647;-4.2585,-.4354,.0427;-3.6235,.5159,-.9768;-2.9802,1.7724,-.3991;-2.2337,2.5687,-1.4656;-1.4324,3.7726,-.958;-3.2468,-.9559,1.0783;-5.4538,.1857,.756;-2.3158,4.8191,-.2875;-.288,3.3574,-.0376;-2.0283,-1.5518,.4624;-.7897,-1.086,.6581;.429,-1.6315,.0683;.2963,-2.8235,-.8237;1.5825,-.9959,.3718;2.9324,-1.3515,-.0615;5.1665,-.5784,-.0062;5.7932,-1.5587,.8714;6.3238,-2.343,1.6094;-4.6224,-1.3027,-.5207;-2.8667,-.0342,-1.5467;-4.3877,.8051,-1.7064;-3.7444,2.4001,.0682;-2.2853,1.4951,.398;-2.9486,2.9123,-2.2215;-1.5464,1.8941,-1.9888;-.9842,4.2405,-1.842;-3.7473,-1.7206,1.6829;-2.9641,-.1552,1.7671;-6.1966,.5489,.043;-5.9494,-.5417,1.4023;-5.1601,1.0289,1.3845;-1.7461,5.7192,-.0472;-2.7443,4.4508,.6472;-3.1442,5.1203,-.9329;.3469,2.5997,-.5029;.3477,4.2107,.2072;-.6509,2.9469,.9073;-2.1923,-2.4051,-.1902;-.6583,-.2268,1.3104;-.3947,-2.6046,-1.6398;-.1275,-3.6644,-.271;1.2364,-3.144,-1.2554;1.5241,-.1207,1.009;5.6349,.3958,.1359;5.3038,-.86,-1.0526;6.7911,-3.0446,2.2638;</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="3.791959"
                        y3="-0.38606"
                        z3="0.30542"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.297461"
                        y3="-2.344473"
                        z3="-0.647027"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.258509"
                        y3="-0.435428"
                        z3="0.042692"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.6235"
                        y3="0.515852"
                        z3="-0.976849"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.980194"
                        y3="1.772437"
                        z3="-0.399136"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.233671"
                        y3="2.568677"
                        z3="-1.465579"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.432444"
                        y3="3.772592"
                        z3="-0.957977"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.246782"
                        y3="-0.955863"
                        z3="1.0783"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.453761"
                        y3="0.185687"
                        z3="0.755977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.315846"
                        y3="4.819094"
                        z3="-0.287518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.28804"
                        y3="3.357356"
                        z3="-0.037573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.028293"
                        y3="-1.551817"
                        z3="0.462398"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.789653"
                        y3="-1.086047"
                        z3="0.658095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.428964"
                        y3="-1.631505"
                        z3="0.068264"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.296296"
                        y3="-2.823493"
                        z3="-0.823652"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.582485"
                        y3="-0.995899"
                        z3="0.371809"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.932382"
                        y3="-1.35155"
                        z3="-0.061506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.1665"
                        y3="-0.578388"
                        z3="-0.006161"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.793237"
                        y3="-1.558662"
                        z3="0.871364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.323798"
                        y3="-2.34302"
                        z3="1.609441"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.622364"
                        y3="-1.302694"
                        z3="-0.520661"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.866706"
                        y3="-0.034158"
                        z3="-1.546747"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.387687"
                        y3="0.805084"
                        z3="-1.706441"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.744384"
                        y3="2.400133"
                        z3="0.068158"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.285316"
                        y3="1.495134"
                        z3="0.39797"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.948642"
                        y3="2.912295"
                        z3="-2.221544"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.54644"
                        y3="1.894072"
                        z3="-1.988759"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.984196"
                        y3="4.240502"
                        z3="-1.841998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.747274"
                        y3="-1.720554"
                        z3="1.682881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.964072"
                        y3="-0.155228"
                        z3="1.767105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.196643"
                        y3="0.548929"
                        z3="0.042994"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.949385"
                        y3="-0.54172"
                        z3="1.402326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.160098"
                        y3="1.028906"
                        z3="1.384505"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.746054"
                        y3="5.719168"
                        z3="-0.047215"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.74432"
                        y3="4.45084"
                        z3="0.64716"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.144207"
                        y3="5.120298"
                        z3="-0.932871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.346898"
                        y3="2.59967"
                        z3="-0.502906"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.347746"
                        y3="4.210749"
                        z3="0.207228"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.650925"
                        y3="2.946906"
                        z3="0.907257"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.192312"
                        y3="-2.405136"
                        z3="-0.190189"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.658336"
                        y3="-0.226795"
                        z3="1.310431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.394718"
                        y3="-2.604576"
                        z3="-1.639825"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.12752"
                        y3="-3.664361"
                        z3="-0.271021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.236425"
                        y3="-3.144033"
                        z3="-1.255416"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.524134"
                        y3="-0.120711"
                        z3="1.009043"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.634889"
                        y3="0.39582"
                        z3="0.135892"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.303844"
                        y3="-0.860046"
                        z3="-1.052601"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.79107"
                        y3="-3.04458"
                        z3="2.263804"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.792,-.3861,.3054;3.2975,-2.3445,-.647;-4.2585,-.4354,.0427;-3.6235,.5159,-.9768;-2.9802,1.7724,-.3991;-2.2337,2.5687,-1.4656;-1.4324,3.7726,-.958;-3.2468,-.9559,1.0783;-5.4538,.1857,.756;-2.3158,4.8191,-.2875;-.288,3.3574,-.0376;-2.0283,-1.5518,.4624;-.7897,-1.086,.6581;.429,-1.6315,.0683;.2963,-2.8235,-.8237;1.5825,-.9959,.3718;2.9324,-1.3516,-.0615;5.1665,-.5784,-.0062;5.7932,-1.5587,.8714;6.3238,-2.343,1.6094;-4.6224,-1.3027,-.5207;-2.8667,-.0342,-1.5467;-4.3877,.8051,-1.7064;-3.7444,2.4001,.0682;-2.2853,1.4951,.398;-2.9486,2.9123,-2.2215;-1.5464,1.8941,-1.9888;-.9842,4.2405,-1.842;-3.7473,-1.7206,1.6829;-2.9641,-.1552,1.7671;-6.1966,.5489,.043;-5.9494,-.5417,1.4023;-5.1601,1.0289,1.3845;-1.7461,5.7192,-.0472;-2.7443,4.4508,.6472;-3.1442,5.1203,-.9329;.3469,2.5997,-.5029;.3477,4.2107,.2072;-.6509,2.9469,.9073;-2.1923,-2.4051,-.1902;-.6583,-.2268,1.3104;-.3947,-2.6046,-1.6398;-.1275,-3.6644,-.271;1.2364,-3.144,-1.2554;1.5241,-.1207,1.009;5.6349,.3958,.1359;5.3038,-.86,-1.0526;6.7911,-3.0446,2.2638;</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">2918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2180.3198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.6880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24522341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1502.21149060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2355.45671401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4138.88195858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1783.42524457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02203132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39321008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14798667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482512</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000172786248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000172786248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000345572496</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610146092273</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7835 -523.0505 -283.3769 -281.8230 -280.6840 -280.0133 -279.8497 -279.7445 -279.7134 -279.5839 -279.5204 -279.3831 -279.3789 -279.3028 -279.0939 -279.0616 -279.0351 -278.9856 -278.9179 -278.9178 -33.6774 -31.0912 -26.1197 -25.5272 -25.0423 -24.8336 -23.9487 -23.2559 -22.9928 -22.1202 -21.5618 -21.4399 -21.2141 -19.9935 -19.6254 -18.6401 -17.6976 -17.5606 -17.4161 -17.3764 -16.5858 -16.4211 -16.2444 -15.5962 -15.4492 -15.2840 -15.0044 -14.8647 -14.5698 -14.3006 -14.1957 -13.9998 -13.8729 -13.8182 -13.2650 -12.9936 -12.7881 -12.7636 -12.6361 -12.5559 -12.5114 -12.2051 -11.9817 -11.6721 -11.4219 -11.4170 -11.3158 -11.1100 -10.8875 -10.7877 -10.7233 -10.5805 -10.3937 -10.3271 -10.0989 -8.6405 0.2189 2.5902 3.0026 3.1349 3.2110 3.3868 3.5517 3.6683 3.9207 4.2431 4.3460 4.3838 4.5651 4.7000 4.7384 4.8308 5.0603 5.1500 5.2805 5.4312 5.5972 5.6528 5.6850 5.7830 5.8458 5.9203 5.9395 6.0782 6.2525 6.4209 6.4983 6.6295 6.7185 6.8868 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42.2522 42.3117 42.4877 42.6545 42.7037 42.7637 42.8688 42.9808 43.2488 43.4533 43.4935 43.5835 43.7235 43.8862 43.9422 44.0016 44.1561 44.2517 44.4397 44.5582 44.6688 44.7274 44.9004 45.0340 45.1628 45.3135 45.4191 45.4805 45.6560 45.7409 45.9536 46.1229 46.3403 46.4634 46.6170 46.8188 46.9727 47.0562 47.4765 47.5851 47.6905 47.9776 48.0776 48.3099 48.4668 48.5518 49.2418 49.2716 49.4019 49.6203 49.7650 50.0771 50.3141 50.5332 50.7458 51.1595 51.3789 51.9078 51.9817 52.2046 52.3499 52.6090 52.8683 53.0793 53.3547 53.6206 53.6671 53.8874 54.4100 54.4907 55.0375 55.4478 55.4991 56.3535 56.4415 56.6534 56.9908 57.7288 57.8023 58.1910 58.4834 58.7873 59.1358 59.3449 59.7368 60.0184 60.1960 60.4619 60.5720 60.8745 60.9422 61.2332 61.5180 61.7664 62.0940 62.7743 63.0711 63.2574 63.3226 63.8354 64.0716 64.2886 64.7392 65.1407 65.3626 65.4626 65.5900 65.7393 66.0854 66.6221 67.0275 67.6379 68.4916 68.8231 68.9897 69.3615 69.9620 70.1550 70.4018 70.4560 70.6933 70.8701 71.0359 71.1906 71.4688 71.5486 71.5903 71.9813 72.0276 72.1317 72.3412 72.5715 72.7463 72.9034 73.0872 73.4875 73.6974 73.8308 74.0453 74.2696 74.5988 74.6711 74.7977 75.1525 75.2208 75.5543 75.8233 76.0068 76.2141 76.3813 76.5548 76.6337 76.9245 77.2204 77.3113 77.4989 77.6280 77.7859 77.9496 78.1117 78.4837 78.7685 79.0435 79.1652 79.2899 79.3654 79.4621 79.4815 79.5928 79.6073 79.7298 79.8605 79.9438 80.2496 80.3480 80.4044 80.5471 80.7837 80.9333 80.9427 81.0775 81.1784 81.3031 81.4442 81.5647 81.8945 81.9457 82.0710 82.3529 82.4509 82.5183 82.5768 82.8028 83.0458 83.0642 83.2028 83.5379 83.5966 83.7834 83.8737 83.9359 84.0898 84.2724 84.4089 84.5634 84.6589 84.7093 84.9276 84.9910 85.1417 85.2058 85.2884 85.3140 85.3894 85.5902 85.7883 85.8752 86.0361 86.1134 86.2709 86.3554 86.6236 86.7575 87.0363 87.0906 87.2402 87.5008 87.6545 87.8908 87.9842 88.1412 88.2376 88.3187 88.5078 88.6522 88.7689 88.9784 89.1522 89.1965 89.4262 89.4677 89.5885 89.6755 89.8587 90.0588 90.2023 90.3206 90.6931 90.8496 90.9163 91.0545 91.3690 91.5387 91.6404 91.8656 92.0676 92.3454 92.3845 92.4021 92.6624 92.7222 92.9255 93.1229 93.2282 93.3119 93.4599 93.5981 93.7017 93.8763 94.1176 94.2041 94.2546 94.4056 94.5217 94.6253 94.8679 95.0597 95.2517 95.4201 95.4296 95.8103 96.0139 96.0605 96.1679 96.2996 96.5835 96.8683 97.1307 97.2347 97.4373 97.5993 97.8204 97.9504 98.1411 98.2734 98.5170 98.5856 98.7143 98.8161 98.8897 98.9759 99.1683 99.4331 99.5936 99.6213 99.7270 99.9636 99.9924 100.5963 100.6586 100.7679 101.1455 101.3012 101.5303 101.5688 101.7648 101.8696 102.0068 102.2131 102.2870 102.3529 102.5066 102.7010 102.9597 103.0076 103.2203 103.3989 103.5285 103.5720 103.6661 103.8143 103.9944 104.1558 104.2730 104.5575 104.8267 105.1136 105.3140 105.4867 105.7679 105.9440 106.2701 106.3657 106.5322 106.7398 106.8330 107.2094 107.6057 107.7706 107.8054 108.0247 108.1962 108.4703 108.5201 108.8316 108.9287 109.0267 109.2218 109.3178 109.4011 109.4855 109.6759 110.0009 110.1260 110.2849 110.4276 110.6713 110.7121 110.9353 111.2352 111.2439 111.3742 111.5564 111.7669 112.0534 112.1352 112.2558 112.3031 112.7166 112.7452 112.8925 113.2684 113.3924 113.4076 113.4865 113.6545 113.7784 113.9841 114.1054 114.1714 114.2496 114.4817 114.6451 114.7660 114.9346 115.0869 115.2133 115.3891 115.5114 115.7787 115.9542 116.2538 116.3745 116.4005 116.4576 116.6568 116.7373 116.7722 116.9731 117.2368 117.3561 117.5112 117.6309 117.7159 117.8368 117.9465 118.1143 118.1620 118.3086 118.6559 118.8312 118.9379 119.2485 119.3951 119.6682 119.7655 120.1361 120.2582 120.3048 120.3660 120.5354 120.7408 120.8333 120.9579 121.2053 121.4990 121.5677 121.7581 121.8159 121.8861 122.0793 122.3465 122.5064 122.7152 122.8286 123.0027 123.3926 123.6066 124.0378 124.1029 124.4356 124.6746 125.1046 125.3489 125.4999 125.6149 125.9828 126.2900 126.7185 126.9174 127.0873 127.5609 127.7019 127.8806 128.0628 128.1305 128.2966 128.7147 128.9110 129.1585 129.3632 129.6376 129.8341 129.9866 130.1261 130.4109 130.5323 130.7980 130.8614 131.3143 131.6614 131.8141 131.8364 131.9331 132.2363 132.4151 132.7429 132.9783 133.2756 133.4116 133.4784 133.8444 134.2215 134.3106 134.4442 134.8659 134.9453 135.1352 135.3856 135.6010 135.8624 136.2597 136.5550 136.9850 137.0549 137.3664 137.5719 137.8905 138.2327 138.3241 138.6924 139.0716 139.6019 139.7869 140.1091 140.2495 140.3744 140.6608 141.1963 141.3252 141.6425 141.7420 141.9560 142.0709 142.3042 142.6242 142.7546 142.8856 142.9971 143.5471 143.5899 144.0280 144.3334 144.5818 144.6362 144.7990 145.4571 145.6675 145.8578 145.9766 146.3937 146.5763 146.7233 147.0612 147.0673 147.2628 147.4130 147.5865 147.8060 147.9066 148.0865 148.8198 148.8853 149.0670 149.2601 149.3162 149.6483 149.8508 150.0835 150.2625 150.3715 150.5796 150.9275 151.0232 151.0370 151.3182 151.7579 151.9865 152.2764 152.5293 152.7584 152.9708 153.3560 153.4293 153.6648 153.7708 153.8542 154.2993 154.3941 154.5673 154.8891 155.1548 155.2370 155.8628 156.4773 156.6942 156.9693 157.0655 157.2090 157.3352 157.7040 157.8196 158.2388 158.2872 158.7918 158.8870 159.1302 159.2707 159.9435 160.0103 160.1823 160.2528 160.3792 161.0587 161.1103 161.4384 162.4529 162.7936 163.0460 164.3390 165.0523 167.6611 168.1150 172.0266 172.4475 173.1010 176.6972 178.2864 179.2655 182.4420 185.7368 186.2953 187.8698 192.6414 193.0225 195.9828 198.8060 204.4752 206.4622 625.8263 630.3986 633.8576 634.2721 635.1348 636.5260 638.4982 640.3318 641.7468 642.5906 643.0383 643.6741 644.0639 646.1952 648.2661 648.6420 649.8602 651.6494 1198.5728 1208.8081</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.278887 -0.466485 0.085336 -0.159400 -0.187651 -0.150714 0.083061 -0.148310 -0.332932 -0.316077 -0.320169 -0.107795 -0.167570 0.031960 -0.262518 -0.188307 0.467870 0.028503 -0.418755 0.035363 0.056923 0.076547 0.087143 0.090202 0.061624 0.076878 0.074025 0.036250 0.100227 0.080894 0.093750 0.095871 0.083416 0.094176 0.079569 0.091493 0.091734 0.096967 0.078625 0.128235 0.111548 0.103488 0.108254 0.106673 0.115764 0.135176 0.137017 0.281008</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2789 8.4665 5.9147 6.1594 6.1877 6.1507 5.9169 6.1483 6.3329 6.3161 6.3202 6.1078 6.1676 5.9680 6.2625 6.1883 5.5321 5.9715 6.4188 5.9646 0.9431 0.9235 0.9129 0.9098 0.9384 0.9231 0.9260 0.9637 0.8998 0.9191 0.9063 0.9041 0.9166 0.9058 0.9204 0.9085 0.9083 0.9030 0.9214 0.8718 0.8885 0.8965 0.8917 0.8933 0.8842 0.8648 0.8630 0.7190</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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="48">-0.2789 -0.4665 0.0853 -0.1594 -0.1877 -0.1507 0.0831 -0.1483 -0.3329 -0.3161 -0.3202 -0.1078 -0.1676 0.0320 -0.2625 -0.1883 0.4679 0.0285 -0.4188 0.0354 0.0569 0.0765 0.0871 0.0902 0.0616 0.0769 0.0740 0.0363 0.1002 0.0809 0.0937 0.0959 0.0834 0.0942 0.0796 0.0915 0.0917 0.0970 0.0786 0.1282 0.1115 0.1035 0.1083 0.1067 0.1158 0.1352 0.1370 0.2810</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1241 2.0385 3.7899 3.8843 3.8763 3.8707 3.8173 3.9242 3.9530 3.9444 3.9457 3.8460 3.9051 3.6840 3.9260 3.7655 4.1736 3.9135 3.7183 3.6428 1.0129 1.0089 1.0084 0.9988 0.9973 1.0098 1.0117 1.0112 1.0063 1.0046 1.0031 1.0036 0.9972 1.0047 0.9975 1.0027 1.0026 1.0063 0.9975 1.0009 1.0206 0.9963 0.9962 1.0332 1.0325 0.9892 1.0000 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1241 2.0385 3.7899 3.8843 3.8763 3.8707 3.8173 3.9242 3.9530 3.9444 3.9457 3.8460 3.9051 3.6840 3.9260 3.7655 4.1736 3.9135 3.7183 3.6428 1.0129 1.0089 1.0084 0.9988 0.9973 1.0098 1.0117 1.0112 1.0063 1.0046 1.0031 1.0036 0.9972 1.0047 0.9975 1.0027 1.0026 1.0063 0.9975 1.0009 1.0206 0.9963 0.9962 1.0332 1.0325 0.9892 1.0000 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 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="47">1.1673 0.9196 1.8722 0.9431 0.9165 0.9233 1.0118 0.9122 1.0155 1.0045 0.9065 0.9972 1.0188 0.9420 1.0086 1.0188 0.9324 0.9374 1.0165 0.9460 0.9886 1.0140 0.9991 0.9976 0.9923 0.9979 0.9883 0.9960 0.9982 0.9988 0.9862 1.8368 0.9753 1.0589 0.9770 0.9403 1.6552 0.9841 0.9837 0.9917 1.0947 0.9856 1.0508 0.9599 1.0331 2.7203 0.9511</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020926314</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266149721369</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.58727 34.35741 -1.22986 19.83662 -19.18246 0.65415 -2.61473 2.77506 0.16032</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.56412</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
