<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.250261"
                        y3="0.0171"
                        z3="-0.987423"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.021139"
                        y3="-1.771724"
                        z3="-0.506988"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.894438"
                        y3="0.965114"
                        z3="0.020234"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.27808"
                        y3="-1.153856"
                        z3="-0.174806"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.855027"
                        y3="-1.166644"
                        z3="0.415868"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.61294"
                        y3="0.346123"
                        z3="0.612367"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.023401"
                        y3="0.769386"
                        z3="1.045561"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.243737"
                        y3="-0.751281"
                        z3="0.957943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.769518"
                        y3="2.366622"
                        z3="-0.560588"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.692343"
                        y3="-2.371888"
                        z3="-0.958857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.816108"
                        y3="2.444299"
                        z3="-1.749007"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.35349"
                        y3="3.357045"
                        z3="0.522976"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.248087"
                        y3="-2.218172"
                        z3="0.025237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.224724"
                        y3="-1.116365"
                        z3="0.349651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.74342"
                        y3="-0.285891"
                        z3="-0.655989"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.605231"
                        y3="-0.910666"
                        z3="1.670865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.621651"
                        y3="0.730746"
                        z3="-0.292231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.353825"
                        y3="-0.45075"
                        z3="-2.095852"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.486491"
                        y3="0.10394"
                        z3="2.020145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.991442"
                        y3="0.932441"
                        z3="1.031423"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.828435"
                        y3="-1.71812"
                        z3="1.364379"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.270951"
                        y3="0.668423"
                        z3="0.062934"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.460903"
                        y3="0.61647"
                        z3="1.657628"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.749208"
                        y3="1.107862"
                        z3="2.044463"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.91639"
                        y3="1.321513"
                        z3="0.743304"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.271617"
                        y3="-0.9932"
                        z3="0.682727"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.027902"
                        y3="-1.276053"
                        z3="1.889758"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.767289"
                        y3="2.654392"
                        z3="-0.913524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.675197"
                        y3="-3.253715"
                        z3="-0.31658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.038587"
                        y3="-2.564329"
                        z3="-1.808597"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.711004"
                        y3="-2.259483"
                        z3="-1.333626"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.102507"
                        y3="1.768775"
                        z3="-2.555232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.212837"
                        y3="2.212608"
                        z3="-1.464525"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.812781"
                        y3="3.455257"
                        z3="-2.160948"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.356701"
                        y3="3.133651"
                        z3="0.909527"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.324338"
                        y3="4.372182"
                        z3="0.123449"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.044786"
                        y3="3.362717"
                        z3="1.36729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.076221"
                        y3="-2.823678"
                        z3="0.925109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.673216"
                        y3="-2.888512"
                        z3="-0.727133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.201065"
                        y3="-1.556297"
                        z3="2.442517"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.024562"
                        y3="1.379533"
                        z3="-1.061468"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.333141"
                        y3="-0.111295"
                        z3="-2.280135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.404328"
                        y3="-1.491249"
                        z3="-2.420186"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.010809"
                        y3="0.126433"
                        z3="-2.74514"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.770496"
                        y3="0.24601"
                        z3="3.055077"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.676275"
                        y3="1.732141"
                        z3="1.283943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.2503,.0171,-.9874;-.0211,-1.7717,-.507;1.8944,.9651,.0202;2.2781,-1.1539,-.1748;.855,-1.1666,.4159;.6129,.3461,.6124;3.0234,.7694,1.0456;3.2437,-.7513,.9579;1.7695,2.3666,-.5606;2.6923,-2.3719,-.9589;.8161,2.4443,-1.749;1.3535,3.357,.523;-1.2481,-2.2182,.0252;-2.2247,-1.1164,.3497;-2.7434,-.2859,-.656;-2.6052,-.9107,1.6709;-3.6217,.7307,-.2922;-2.3538,-.4507,-2.0959;-3.4865,.1039,2.0201;-3.9914,.9324,1.0314;.8284,-1.7181,1.3644;-.271,.6684,.0629;.4609,.6165,1.6576;2.7492,1.1079,2.0445;3.9164,1.3215,.7433;4.2716,-.9932,.6827;3.0279,-1.2761,1.8898;2.7673,2.6544,-.9135;2.6752,-3.2537,-.3166;2.0386,-2.5643,-1.8086;3.711,-2.2595,-1.3336;1.1025,1.7688,-2.5552;-.2128,2.2126,-1.4645;.8128,3.4553,-2.1609;.3567,3.1337,.9095;1.3243,4.3722,.1234;2.0448,3.3627,1.3673;-1.0762,-2.8237,.9251;-1.6732,-2.8885,-.7271;-2.2011,-1.5563,2.4425;-4.0246,1.3795,-1.0615;-1.3331,-.1113,-2.2801;-2.4043,-1.4912,-2.4202;-3.0108,.1264,-2.7451;-3.7705,.246,3.0551;-4.6763,1.7321,1.2839;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1706.3269813480 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">5.229e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.25026099"
                                 y3="0.01709971"
                                 z3="-0.98742302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.02113875"
                                 y3="-1.77172354"
                                 z3="-0.50698783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.89443823"
                                 y3="0.96511425"
                                 z3="0.02023383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.27808039"
                                 y3="-1.15385629"
                                 z3="-0.17480615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.85502689"
                                 y3="-1.16664439"
                                 z3="0.41586818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.61293979"
                                 y3="0.34612266"
                                 z3="0.61236744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.02340107"
                                 y3="0.76938645"
                                 z3="1.04556148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.24373668"
                                 y3="-0.75128069"
                                 z3="0.95794334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.76951821"
                                 y3="2.36662246"
                                 z3="-0.56058847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.69234259"
                                 y3="-2.37188757"
                                 z3="-0.95885676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.81610828"
                                 y3="2.44429867"
                                 z3="-1.74900707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.3534902"
                                 y3="3.35704543"
                                 z3="0.52297638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.24808748"
                                 y3="-2.2181721"
                                 z3="0.02523663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.22472446"
                                 y3="-1.1163652"
                                 z3="0.34965067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.74341969"
                                 y3="-0.28589105"
                                 z3="-0.6559885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.60523092"
                                 y3="-0.91066577"
                                 z3="1.67086464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.62165085"
                                 y3="0.73074638"
                                 z3="-0.29223125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.3538247"
                                 y3="-0.4507501"
                                 z3="-2.0958522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.48649082"
                                 y3="0.10393967"
                                 z3="2.02014485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.9914421"
                                 y3="0.93244081"
                                 z3="1.03142296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.82843497"
                                 y3="-1.71812049"
                                 z3="1.36437877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.27095134"
                                 y3="0.6684226"
                                 z3="0.06293368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.46090346"
                                 y3="0.61646952"
                                 z3="1.65762816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.74920776"
                                 y3="1.10786156"
                                 z3="2.04446305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.91639034"
                                 y3="1.32151316"
                                 z3="0.74330392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.27161701"
                                 y3="-0.99319972"
                                 z3="0.68272732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.027902"
                                 y3="-1.27605332"
                                 z3="1.88975842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.76728853"
                                 y3="2.65439196"
                                 z3="-0.91352355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.67519696"
                                 y3="-3.25371455"
                                 z3="-0.31658034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.03858697"
                                 y3="-2.56432902"
                                 z3="-1.80859671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.7110039"
                                 y3="-2.25948326"
                                 z3="-1.33362557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.10250681"
                                 y3="1.76877549"
                                 z3="-2.5552316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.21283676"
                                 y3="2.21260788"
                                 z3="-1.46452483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.81278102"
                                 y3="3.45525666"
                                 z3="-2.16094824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.35670127"
                                 y3="3.13365134"
                                 z3="0.90952678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.32433813"
                                 y3="4.37218225"
                                 z3="0.12344856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.04478587"
                                 y3="3.36271688"
                                 z3="1.36728973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.07622081"
                                 y3="-2.82367777"
                                 z3="0.92510937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.6732157"
                                 y3="-2.88851162"
                                 z3="-0.72713332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.20106497"
                                 y3="-1.55629726"
                                 z3="2.44251731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.02456197"
                                 y3="1.37953255"
                                 z3="-1.06146822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.33314062"
                                 y3="-0.1112946"
                                 z3="-2.28013473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.40432763"
                                 y3="-1.49124862"
                                 z3="-2.42018565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.01080872"
                                 y3="0.1264332"
                                 z3="-2.74513999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.77049603"
                                 y3="0.24600986"
                                 z3="3.05507698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.67627515"
                                 y3="1.73214073"
                                 z3="1.28394322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 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/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.2503,.0171,-.9874;-.0211,-1.7717,-.507;1.8944,.9651,.0202;2.2781,-1.1539,-.1748;.855,-1.1666,.4159;.6129,.3461,.6124;3.0234,.7694,1.0456;3.2437,-.7513,.9579;1.7695,2.3666,-.5606;2.6923,-2.3719,-.9589;.8161,2.4443,-1.749;1.3535,3.357,.523;-1.2481,-2.2182,.0252;-2.2247,-1.1164,.3497;-2.7434,-.2859,-.656;-2.6052,-.9107,1.6709;-3.6217,.7307,-.2922;-2.3538,-.4508,-2.0959;-3.4865,.1039,2.0201;-3.9914,.9324,1.0314;.8284,-1.7181,1.3644;-.271,.6684,.0629;.4609,.6165,1.6576;2.7492,1.1079,2.0445;3.9164,1.3215,.7433;4.2716,-.9932,.6827;3.0279,-1.2761,1.8898;2.7673,2.6544,-.9135;2.6752,-3.2537,-.3166;2.0386,-2.5643,-1.8086;3.711,-2.2595,-1.3336;1.1025,1.7688,-2.5552;-.2128,2.2126,-1.4645;.8128,3.4553,-2.1609;.3567,3.1337,.9095;1.3243,4.3722,.1234;2.0448,3.3627,1.3673;-1.0762,-2.8237,.9251;-1.6732,-2.8885,-.7271;-2.2011,-1.5563,2.4425;-4.0246,1.3795,-1.0615;-1.3331,-.1113,-2.2801;-2.4043,-1.4912,-2.4202;-3.0108,.1264,-2.7451;-3.7705,.246,3.0551;-4.6763,1.7321,1.2839;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.250261"
                        y3="0.0171"
                        z3="-0.987423"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.021139"
                        y3="-1.771724"
                        z3="-0.506988"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.894438"
                        y3="0.965114"
                        z3="0.020234"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.27808"
                        y3="-1.153856"
                        z3="-0.174806"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.855027"
                        y3="-1.166644"
                        z3="0.415868"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.61294"
                        y3="0.346123"
                        z3="0.612367"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.023401"
                        y3="0.769386"
                        z3="1.045561"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.243737"
                        y3="-0.751281"
                        z3="0.957943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.769518"
                        y3="2.366622"
                        z3="-0.560588"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.692343"
                        y3="-2.371888"
                        z3="-0.958857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.816108"
                        y3="2.444299"
                        z3="-1.749007"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.35349"
                        y3="3.357045"
                        z3="0.522976"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.248087"
                        y3="-2.218172"
                        z3="0.025237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.224724"
                        y3="-1.116365"
                        z3="0.349651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.74342"
                        y3="-0.285891"
                        z3="-0.655989"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.605231"
                        y3="-0.910666"
                        z3="1.670865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.621651"
                        y3="0.730746"
                        z3="-0.292231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.353825"
                        y3="-0.45075"
                        z3="-2.095852"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.486491"
                        y3="0.10394"
                        z3="2.020145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.991442"
                        y3="0.932441"
                        z3="1.031423"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.828435"
                        y3="-1.71812"
                        z3="1.364379"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.270951"
                        y3="0.668423"
                        z3="0.062934"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.460903"
                        y3="0.61647"
                        z3="1.657628"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.749208"
                        y3="1.107862"
                        z3="2.044463"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.91639"
                        y3="1.321513"
                        z3="0.743304"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.271617"
                        y3="-0.9932"
                        z3="0.682727"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.027902"
                        y3="-1.276053"
                        z3="1.889758"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.767289"
                        y3="2.654392"
                        z3="-0.913524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.675197"
                        y3="-3.253715"
                        z3="-0.31658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.038587"
                        y3="-2.564329"
                        z3="-1.808597"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.711004"
                        y3="-2.259483"
                        z3="-1.333626"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.102507"
                        y3="1.768775"
                        z3="-2.555232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.212837"
                        y3="2.212608"
                        z3="-1.464525"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.812781"
                        y3="3.455257"
                        z3="-2.160948"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.356701"
                        y3="3.133651"
                        z3="0.909527"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.324338"
                        y3="4.372182"
                        z3="0.123449"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.044786"
                        y3="3.362717"
                        z3="1.36729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.076221"
                        y3="-2.823678"
                        z3="0.925109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.673216"
                        y3="-2.888512"
                        z3="-0.727133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.201065"
                        y3="-1.556297"
                        z3="2.442517"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.024562"
                        y3="1.379533"
                        z3="-1.061468"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.333141"
                        y3="-0.111295"
                        z3="-2.280135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.404328"
                        y3="-1.491249"
                        z3="-2.420186"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.010809"
                        y3="0.126433"
                        z3="-2.74514"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.770496"
                        y3="0.24601"
                        z3="3.055077"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.676275"
                        y3="1.732141"
                        z3="1.283943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.2503,.0171,-.9874;-.0211,-1.7717,-.507;1.8944,.9651,.0202;2.2781,-1.1539,-.1748;.855,-1.1666,.4159;.6129,.3461,.6124;3.0234,.7694,1.0456;3.2437,-.7513,.9579;1.7695,2.3666,-.5606;2.6923,-2.3719,-.9589;.8161,2.4443,-1.749;1.3535,3.357,.523;-1.2481,-2.2182,.0252;-2.2247,-1.1164,.3497;-2.7434,-.2859,-.656;-2.6052,-.9107,1.6709;-3.6217,.7307,-.2922;-2.3538,-.4507,-2.0959;-3.4865,.1039,2.0201;-3.9914,.9324,1.0314;.8284,-1.7181,1.3644;-.271,.6684,.0629;.4609,.6165,1.6576;2.7492,1.1079,2.0445;3.9164,1.3215,.7433;4.2716,-.9932,.6827;3.0279,-1.2761,1.8898;2.7673,2.6544,-.9135;2.6752,-3.2537,-.3166;2.0386,-2.5643,-1.8086;3.711,-2.2595,-1.3336;1.1025,1.7688,-2.5552;-.2128,2.2126,-1.4645;.8128,3.4553,-2.1609;.3567,3.1337,.9095;1.3243,4.3722,.1234;2.0448,3.3627,1.3673;-1.0762,-2.8237,.9251;-1.6732,-2.8885,-.7271;-2.2011,-1.5563,2.4425;-4.0246,1.3795,-1.0615;-1.3331,-.1113,-2.2801;-2.4043,-1.4912,-2.4202;-3.0108,.1264,-2.7451;-3.7705,.246,3.0551;-4.6763,1.7321,1.2839;</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">2650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2010.4428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1160.2221</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12157440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1706.32698135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2558.44855575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4547.36679281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1988.91823707</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01934453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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136.3902 136.5629 136.9402 136.9681 137.1012 137.4554 137.6938 137.8352 138.0868 138.4129 138.5847 138.8628 139.2253 139.6379 139.8546 140.0712 140.2837 140.6052 140.9478 141.1120 141.4591 141.6856 141.9995 142.2200 142.5844 142.6890 143.3632 143.5717 143.6884 143.8667 144.2606 144.5297 144.8011 144.8809 145.4765 145.5145 145.8592 146.0542 146.3355 146.4709 146.5932 146.6975 147.1861 147.2673 147.7226 147.8316 147.9006 148.2137 148.3166 148.6014 148.8984 149.1204 149.2575 149.5856 149.8616 149.9334 150.1162 150.3355 150.5365 150.5703 150.7768 151.2249 151.4868 151.7298 152.0090 152.3443 152.7357 152.9301 153.0364 153.4272 153.4955 153.6633 154.0828 154.4284 154.4579 155.3887 155.7917 155.8587 156.4038 156.5205 156.7649 156.9539 157.3748 157.4860 157.8490 158.0107 158.1553 158.3499 158.9674 158.9837 159.2946 159.6923 159.9013 160.0881 160.4455 161.0111 161.3960 161.9959 162.0524 162.8160 163.4126 163.5663 164.9811 165.3749 166.6475 166.8749 167.2497 167.7932 169.4296 169.7493 171.1994 175.7137 176.2749 177.8627 181.1281 183.0650 189.5995 190.6954 191.4494 193.9465 194.6042 197.0592 204.5994 205.4350 207.6812 210.4267 619.0789 620.1205 632.6681 634.2806 635.8210 636.3125 637.1379 637.3921 639.7185 640.7882 641.8853 645.7219 646.2121 647.7494 648.2210 649.1072 650.0251 659.3815 1216.1141 1218.6751</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.417175 -0.372339 0.359845 0.328057 0.067148 -0.291984 -0.233117 -0.195371 0.047144 -0.302654 -0.307378 -0.314577 0.025266 -0.032736 -0.063700 -0.128870 -0.144828 -0.238304 -0.182666 -0.153645 0.078368 0.070523 0.102155 0.084193 0.088722 0.087618 0.084292 0.035195 0.095751 0.088428 0.094620 0.095252 0.071814 0.099873 0.086803 0.096456 0.096771 0.099443 0.119630 0.135532 0.136860 0.090584 0.106270 0.095311 0.155200 0.156217</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.4172 8.3723 5.6402 5.6719 5.9329 6.2920 6.2331 6.1954 5.9529 6.3027 6.3074 6.3146 5.9747 6.0327 6.0637 6.1289 6.1448 6.2383 6.1827 6.1536 0.9216 0.9295 0.8978 0.9158 0.9113 0.9124 0.9157 0.9648 0.9042 0.9116 0.9054 0.9047 0.9282 0.9001 0.9132 0.9035 0.9032 0.9006 0.8804 0.8645 0.8631 0.9094 0.8937 0.9047 0.8448 0.8438</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.4172 -0.3723 0.3598 0.3281 0.0671 -0.2920 -0.2331 -0.1954 0.0471 -0.3027 -0.3074 -0.3146 0.0253 -0.0327 -0.0637 -0.1289 -0.1448 -0.2383 -0.1827 -0.1536 0.0784 0.0705 0.1022 0.0842 0.0887 0.0876 0.0843 0.0352 0.0958 0.0884 0.0946 0.0953 0.0718 0.0999 0.0868 0.0965 0.0968 0.0994 0.1196 0.1355 0.1369 0.0906 0.1063 0.0953 0.1552 0.1562</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0460 1.9321 3.7663 3.7390 4.0157 4.0289 3.9891 3.9485 3.7061 3.9128 3.9459 3.9524 3.8807 3.4955 3.7190 3.8490 3.8774 3.9245 3.9186 3.8983 1.0146 1.0297 1.0139 1.0126 1.0162 1.0125 1.0153 1.0233 1.0010 1.0199 1.0081 1.0156 0.9968 1.0068 0.9987 1.0042 1.0016 1.0018 0.9897 1.0027 1.0007 1.0066 1.0004 1.0047 0.9918 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0460 1.9321 3.7663 3.7390 4.0157 4.0289 3.9891 3.9485 3.7061 3.9128 3.9459 3.9524 3.8807 3.4955 3.7190 3.8490 3.8774 3.9245 3.9186 3.8983 1.0146 1.0297 1.0139 1.0126 1.0162 1.0125 1.0153 1.0233 1.0010 1.0199 1.0081 1.0156 0.9968 1.0068 0.9987 1.0042 1.0016 1.0018 0.9897 1.0027 1.0007 1.0066 1.0004 1.0047 0.9918 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="48">0.9675 0.9893 0.9621 0.9261 0.9601 0.9292 0.8876 0.9716 0.9354 0.8705 0.9732 0.9999 1.0453 0.9928 0.9587 1.0071 1.0222 1.0230 0.9904 0.9363 0.9252 1.0126 0.9939 0.9998 1.0017 0.9992 0.9877 1.0027 0.9831 0.9984 0.9970 0.8813 1.0333 0.9987 1.2892 1.3563 1.4170 0.9708 1.4154 1.0003 1.4090 0.9912 0.9849 0.9963 0.9895 1.4240 0.9838 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025580712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.147155109306</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.15964 -7.32915 -0.16951 6.90023 -6.88882 0.01141 -1.27769 2.54272 1.26503</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.24431</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
