<?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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.261907"
                        y3="-0.499418"
                        z3="1.169595"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.263852"
                        y3="1.356037"
                        z3="0.412703"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.918232"
                        y3="-0.872903"
                        z3="3.130588"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.855018"
                        y3="-0.36053"
                        z3="0.353722"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.203074"
                        y3="-0.556881"
                        z3="-0.970105"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.390462"
                        y3="-0.757074"
                        z3="0.318468"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.290107"
                        y3="1.006651"
                        z3="0.819284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.783136"
                        y3="-1.455538"
                        z3="0.827523"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.927816"
                        y3="0.555384"
                        z3="-1.91074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.289898"
                        y3="0.16793"
                        z3="0.624673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.132747"
                        y3="0.466409"
                        z3="-2.980625"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.944183"
                        y3="0.200446"
                        z3="1.474966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.95283"
                        y3="1.623553"
                        z3="-3.915007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.358907"
                        y3="-0.765242"
                        z3="-3.339043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.578569"
                        y3="-0.35291"
                        z3="2.742742"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.974999"
                        y3="-0.025141"
                        z3="0.395242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.145006"
                        y3="-0.428186"
                        z3="0.912241"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.022181"
                        y3="-0.589007"
                        z3="2.365455"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.656587"
                        y3="0.231938"
                        z3="-1.028321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.428393"
                        y3="-0.689117"
                        z3="0.179949"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.016275"
                        y3="0.52538"
                        z3="-0.372107"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.490967"
                        y3="1.523119"
                        z3="-0.844914"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.422346"
                        y3="-1.506179"
                        z3="-1.450306"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.183442"
                        y3="-1.788579"
                        z3="0.578189"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.310004"
                        y3="1.198153"
                        z3="0.479344"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.296956"
                        y3="1.051879"
                        z3="1.910099"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.667906"
                        y3="1.821935"
                        z3="0.462391"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.79652"
                        y3="-1.284842"
                        z3="0.458219"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.466495"
                        y3="-2.439812"
                        z3="0.479763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.828136"
                        y3="-1.486443"
                        z3="1.918058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.439827"
                        y3="1.495732"
                        z3="-1.732873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.743399"
                        y3="1.270219"
                        z3="1.569054"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.129578"
                        y3="-1.309217"
                        z3="3.023298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.494309"
                        y3="0.314449"
                        z3="3.600441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.907594"
                        y3="1.943362"
                        z3="-3.944435"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.218784"
                        y3="1.34852"
                        z3="-4.939312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.558951"
                        y3="2.483276"
                        z3="-3.62929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.308943"
                        y3="-0.521629"
                        z3="-3.520175"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.39351"
                        y3="-1.536779"
                        z3="-2.571667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.734163"
                        y3="-1.202962"
                        z3="-4.268532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.844733"
                        y3="-0.41835"
                        z3="-1.36248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.509273"
                        y3="0.062206"
                        z3="-1.682527"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.315032"
                        y3="1.259551"
                        z3="-1.1698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.146317"
                        y3="-1.156086"
                        z3="0.858542"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.263008"
                        y3="-1.407312"
                        z3="-0.627686"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.914354"
                        y3="2.416921"
                        z3="-1.244691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.2619,-.4994,1.1696;-1.2639,1.356,.4127;3.9182,-.8729,3.1306;-3.855,-.3605,.3537;-3.2031,-.5569,-.9701;-2.3905,-.7571,.3185;-4.2901,1.0067,.8193;-4.7831,-1.4555,.8275;-2.9278,.5554,-1.9107;-1.2899,.1679,.6247;-2.1327,.4664,-2.9806;.9442,.2004,1.475;-1.9528,1.6236,-3.915;-1.3589,-.7652,-3.339;1.5786,-.3529,2.7427;1.975,-.0251,.3952;3.145,-.4282,.9122;3.0222,-.589,2.3655;1.6566,.2319,-1.0283;4.4284,-.6891,.1799;5.0163,.5254,-.3721;5.491,1.5231,-.8449;-3.4223,-1.5062,-1.4503;-2.1834,-1.7886,.5782;-5.31,1.1982,.4793;-4.297,1.0519,1.9101;-3.6679,1.8219,.4624;-5.7965,-1.2848,.4582;-4.4665,-2.4398,.4798;-4.8281,-1.4864,1.9181;-3.4398,1.4957,-1.7329;.7434,1.2702,1.5691;1.1296,-1.3092,3.0233;1.4943,.3144,3.6004;-.9076,1.9434,-3.9444;-2.2188,1.3485,-4.9393;-2.559,2.4833,-3.6293;-.3089,-.5216,-3.5202;-1.3935,-1.5368,-2.5717;-1.7342,-1.203,-4.2685;.8447,-.4183,-1.3625;2.5093,.0622,-1.6825;1.315,1.2596,-1.1698;5.1463,-1.1561,.8585;4.263,-1.4073,-.6277;5.9144,2.4169,-1.2447;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1794.9773833613 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">1.438e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.710 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="-0.26190694"
                                 y3="-0.49941776"
                                 z3="1.16959502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.26385154"
                                 y3="1.35603721"
                                 z3="0.41270283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.91823167"
                                 y3="-0.87290318"
                                 z3="3.13058841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.85501787"
                                 y3="-0.36053027"
                                 z3="0.35372184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.20307362"
                                 y3="-0.55688146"
                                 z3="-0.97010514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.39046249"
                                 y3="-0.75707436"
                                 z3="0.31846841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.29010673"
                                 y3="1.00665097"
                                 z3="0.81928399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.7831356"
                                 y3="-1.4555379"
                                 z3="0.82752293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.92781609"
                                 y3="0.55538378"
                                 z3="-1.9107395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.2898982"
                                 y3="0.16792966"
                                 z3="0.62467277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.13274701"
                                 y3="0.46640882"
                                 z3="-2.98062537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.94418334"
                                 y3="0.20044563"
                                 z3="1.47496644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.95282959"
                                 y3="1.62355302"
                                 z3="-3.9150066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.35890708"
                                 y3="-0.76524229"
                                 z3="-3.33904325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.57856853"
                                 y3="-0.35291"
                                 z3="2.74274217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97499916"
                                 y3="-0.02514149"
                                 z3="0.39524245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.14500634"
                                 y3="-0.42818601"
                                 z3="0.91224052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.02218115"
                                 y3="-0.58900744"
                                 z3="2.36545475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.65658671"
                                 y3="0.23193823"
                                 z3="-1.02832059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.42839254"
                                 y3="-0.68911658"
                                 z3="0.179949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.01627499"
                                 y3="0.52538008"
                                 z3="-0.37210721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.4909668"
                                 y3="1.5231186"
                                 z3="-0.84491368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.42234559"
                                 y3="-1.50617915"
                                 z3="-1.45030649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.18344247"
                                 y3="-1.78857885"
                                 z3="0.57818874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.3100038"
                                 y3="1.19815307"
                                 z3="0.47934375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.29695596"
                                 y3="1.05187929"
                                 z3="1.91009855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.66790559"
                                 y3="1.82193466"
                                 z3="0.46239056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.79652029"
                                 y3="-1.28484158"
                                 z3="0.45821858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.46649474"
                                 y3="-2.4398125"
                                 z3="0.4797628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.82813598"
                                 y3="-1.486443"
                                 z3="1.91805827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.43982661"
                                 y3="1.49573222"
                                 z3="-1.73287305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.74339898"
                                 y3="1.27021882"
                                 z3="1.56905433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.12957776"
                                 y3="-1.30921743"
                                 z3="3.0232976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.49430877"
                                 y3="0.31444878"
                                 z3="3.60044117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.9075935"
                                 y3="1.94336229"
                                 z3="-3.94443531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.21878422"
                                 y3="1.3485197"
                                 z3="-4.9393119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.55895127"
                                 y3="2.48327583"
                                 z3="-3.6292902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.30894298"
                                 y3="-0.5216287"
                                 z3="-3.52017516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.39351041"
                                 y3="-1.53677935"
                                 z3="-2.57166736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.73416328"
                                 y3="-1.20296245"
                                 z3="-4.26853173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.84473277"
                                 y3="-0.41834985"
                                 z3="-1.36247954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.50927324"
                                 y3="0.06220622"
                                 z3="-1.68252718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.31503183"
                                 y3="1.25955073"
                                 z3="-1.16979999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.14631719"
                                 y3="-1.15608571"
                                 z3="0.85854172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.26300811"
                                 y3="-1.40731247"
                                 z3="-0.62768561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.91435398"
                                 y3="2.41692059"
                                 z3="-1.24469109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.2619,-.4994,1.1696;-1.2639,1.356,.4127;3.9182,-.8729,3.1306;-3.855,-.3605,.3537;-3.2031,-.5569,-.9701;-2.3905,-.7571,.3185;-4.2901,1.0067,.8193;-4.7831,-1.4555,.8275;-2.9278,.5554,-1.9107;-1.2899,.1679,.6247;-2.1327,.4664,-2.9806;.9442,.2004,1.475;-1.9528,1.6236,-3.915;-1.3589,-.7652,-3.339;1.5786,-.3529,2.7427;1.975,-.0251,.3952;3.145,-.4282,.9122;3.0222,-.589,2.3655;1.6566,.2319,-1.0283;4.4284,-.6891,.1799;5.0163,.5254,-.3721;5.491,1.5231,-.8449;-3.4223,-1.5062,-1.4503;-2.1834,-1.7886,.5782;-5.31,1.1982,.4793;-4.297,1.0519,1.9101;-3.6679,1.8219,.4624;-5.7965,-1.2848,.4582;-4.4665,-2.4398,.4798;-4.8281,-1.4864,1.9181;-3.4398,1.4957,-1.7329;.7434,1.2702,1.5691;1.1296,-1.3092,3.0233;1.4943,.3144,3.6004;-.9076,1.9434,-3.9444;-2.2188,1.3485,-4.9393;-2.559,2.4833,-3.6293;-.3089,-.5216,-3.5202;-1.3935,-1.5368,-2.5717;-1.7342,-1.203,-4.2685;.8447,-.4183,-1.3625;2.5093,.0622,-1.6825;1.315,1.2596,-1.1698;5.1463,-1.1561,.8585;4.263,-1.4073,-.6277;5.9144,2.4169,-1.2447;</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="-0.261907"
                        y3="-0.499418"
                        z3="1.169595"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.263852"
                        y3="1.356037"
                        z3="0.412703"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.918232"
                        y3="-0.872903"
                        z3="3.130588"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.855018"
                        y3="-0.36053"
                        z3="0.353722"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.203074"
                        y3="-0.556881"
                        z3="-0.970105"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.390462"
                        y3="-0.757074"
                        z3="0.318468"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.290107"
                        y3="1.006651"
                        z3="0.819284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.783136"
                        y3="-1.455538"
                        z3="0.827523"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.927816"
                        y3="0.555384"
                        z3="-1.91074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.289898"
                        y3="0.16793"
                        z3="0.624673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.132747"
                        y3="0.466409"
                        z3="-2.980625"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.944183"
                        y3="0.200446"
                        z3="1.474966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.95283"
                        y3="1.623553"
                        z3="-3.915007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.358907"
                        y3="-0.765242"
                        z3="-3.339043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.578569"
                        y3="-0.35291"
                        z3="2.742742"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.974999"
                        y3="-0.025141"
                        z3="0.395242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.145006"
                        y3="-0.428186"
                        z3="0.912241"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.022181"
                        y3="-0.589007"
                        z3="2.365455"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.656587"
                        y3="0.231938"
                        z3="-1.028321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.428393"
                        y3="-0.689117"
                        z3="0.179949"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.016275"
                        y3="0.52538"
                        z3="-0.372107"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.490967"
                        y3="1.523119"
                        z3="-0.844914"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.422346"
                        y3="-1.506179"
                        z3="-1.450306"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.183442"
                        y3="-1.788579"
                        z3="0.578189"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.310004"
                        y3="1.198153"
                        z3="0.479344"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.296956"
                        y3="1.051879"
                        z3="1.910099"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.667906"
                        y3="1.821935"
                        z3="0.462391"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.79652"
                        y3="-1.284842"
                        z3="0.458219"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.466495"
                        y3="-2.439812"
                        z3="0.479763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.828136"
                        y3="-1.486443"
                        z3="1.918058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.439827"
                        y3="1.495732"
                        z3="-1.732873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.743399"
                        y3="1.270219"
                        z3="1.569054"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.129578"
                        y3="-1.309217"
                        z3="3.023298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.494309"
                        y3="0.314449"
                        z3="3.600441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.907594"
                        y3="1.943362"
                        z3="-3.944435"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.218784"
                        y3="1.34852"
                        z3="-4.939312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.558951"
                        y3="2.483276"
                        z3="-3.62929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.308943"
                        y3="-0.521629"
                        z3="-3.520175"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.39351"
                        y3="-1.536779"
                        z3="-2.571667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.734163"
                        y3="-1.202962"
                        z3="-4.268532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.844733"
                        y3="-0.41835"
                        z3="-1.36248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.509273"
                        y3="0.062206"
                        z3="-1.682527"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.315032"
                        y3="1.259551"
                        z3="-1.1698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.146317"
                        y3="-1.156086"
                        z3="0.858542"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.263008"
                        y3="-1.407312"
                        z3="-0.627686"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.914354"
                        y3="2.416921"
                        z3="-1.244691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.2619,-.4994,1.1696;-1.2639,1.356,.4127;3.9182,-.8729,3.1306;-3.855,-.3605,.3537;-3.2031,-.5569,-.9701;-2.3905,-.7571,.3185;-4.2901,1.0067,.8193;-4.7831,-1.4555,.8275;-2.9278,.5554,-1.9107;-1.2899,.1679,.6247;-2.1327,.4664,-2.9806;.9442,.2004,1.475;-1.9528,1.6236,-3.915;-1.3589,-.7652,-3.339;1.5786,-.3529,2.7427;1.975,-.0251,.3952;3.145,-.4282,.9122;3.0222,-.589,2.3655;1.6566,.2319,-1.0283;4.4284,-.6891,.1799;5.0163,.5254,-.3721;5.491,1.5231,-.8449;-3.4223,-1.5062,-1.4503;-2.1834,-1.7886,.5782;-5.31,1.1982,.4793;-4.297,1.0519,1.9101;-3.6679,1.8219,.4624;-5.7965,-1.2848,.4582;-4.4665,-2.4398,.4798;-4.8281,-1.4864,1.9181;-3.4398,1.4957,-1.7329;.7434,1.2702,1.5691;1.1296,-1.3092,3.0233;1.4943,.3144,3.6004;-.9076,1.9434,-3.9444;-2.2188,1.3485,-4.9393;-2.559,2.4833,-3.6293;-.3089,-.5216,-3.5202;-1.3935,-1.5368,-2.5717;-1.7342,-1.203,-4.2685;.8447,-.4183,-1.3625;2.5093,.0622,-1.6825;1.315,1.2596,-1.1698;5.1463,-1.1561,.8585;4.263,-1.4073,-.6277;5.9144,2.4169,-1.2447;</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">2744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2199.7518</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.8975</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-964.17023125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1794.97738336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2759.14761461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4874.73208646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2115.58447184</scalar>
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109.4939 109.8012 109.9732 110.2448 110.3518 110.3595 110.5255 110.6408 110.8367 110.9454 111.0151 111.3283 111.4535 111.6659 111.7670 111.9819 112.2706 112.4701 112.5224 112.5553 112.7288 112.9737 113.0635 113.1958 113.3831 113.7477 113.8341 113.9338 114.1086 114.3450 114.4513 114.6303 114.7554 115.0166 115.1061 115.2997 115.3554 115.4750 115.5432 115.8560 116.0008 116.0356 116.1534 116.2476 116.3541 116.5779 116.6741 116.9929 117.2014 117.2653 117.3822 117.5449 117.6033 117.7285 117.9331 118.0689 118.2237 118.3309 118.4829 118.6713 118.8604 119.1098 119.2554 119.4022 119.5916 119.7112 120.1833 120.3061 120.3980 120.5847 120.6337 120.8349 121.0271 121.2004 121.2925 121.7336 122.3005 122.5232 122.6897 122.7681 122.9859 123.0909 123.4658 123.6840 123.8106 124.0903 124.3561 124.6531 124.7948 125.1751 125.2217 125.7335 126.0230 126.1666 126.5409 126.6847 126.9991 127.2698 127.5343 127.8090 128.0554 128.5482 128.7679 129.1088 129.1861 129.5110 129.6600 129.9770 130.1326 130.2563 130.4940 130.6255 130.7821 131.0201 131.2987 131.3148 131.8011 131.8744 132.0327 132.4797 132.9794 133.2382 133.2644 133.6077 133.8919 134.1309 134.3025 134.4121 134.5571 134.8082 135.0326 135.2843 135.3898 135.6543 136.3916 137.1824 137.4272 137.8280 137.9459 138.0683 138.3281 138.8997 139.1300 139.4359 140.3315 140.4807 140.6398 140.7521 140.9707 141.2732 141.5392 141.6806 141.7731 141.9701 142.1337 142.3984 142.5243 143.0338 143.1495 143.5100 143.6162 143.8423 143.9657 144.1379 144.5627 144.7952 144.9603 145.0936 145.3349 145.5031 145.6337 145.7790 146.0140 146.1062 146.3362 146.4632 146.5425 146.8841 146.9528 147.3060 147.4494 147.8387 148.0873 148.1771 148.5046 148.7823 148.8434 149.0570 149.1037 149.4853 149.5272 149.6990 149.8931 150.2077 150.5128 150.5341 150.6430 150.8737 151.0634 151.2328 151.4272 151.6476 151.9605 152.0952 152.5408 152.5683 152.7502 153.0905 153.5054 153.6573 153.9687 154.4194 154.7285 155.2788 155.3478 155.8065 156.3842 156.8692 157.1028 157.4733 157.5657 157.7261 157.8227 158.2406 158.6483 158.9782 159.1932 159.2283 159.4664 159.6632 159.9506 160.3408 160.4024 160.9646 161.1186 161.4362 161.9000 161.9845 165.2003 167.0671 168.4283 169.0307 171.6376 172.6779 173.0708 176.2467 176.7855 177.9585 178.6257 179.9713 182.2506 182.7225 185.3904 185.7877 187.3636 188.5324 189.4679 193.2834 194.2223 194.9683 196.0750 196.6859 199.2398 205.3547 208.2477 614.5247 622.3848 626.0081 632.6319 634.3363 635.3359 637.9462 639.6797 640.2037 642.0746 643.1735 644.1259 644.8576 645.3189 647.9100 648.8411 650.7468 651.2011 651.5159 1198.6703 1202.2642 1213.9662</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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.296217 -0.460829 -0.445900 0.134003 -0.029419 -0.085346 -0.298644 -0.259897 -0.238313 0.360524 -0.024004 0.242931 -0.225366 -0.301100 -0.136407 -0.011902 -0.091567 0.291928 -0.265055 -0.110187 -0.463451 0.055815 0.112475 0.090966 0.100428 0.100281 0.093597 0.094521 0.085967 0.095899 0.121248 0.106696 0.102009 0.097833 0.093162 0.094197 0.088914 0.094396 0.094830 0.116738 0.119903 0.102544 0.120101 0.111034 0.134081 0.286586</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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2962 8.4608 8.4459 5.8660 6.0294 6.0853 6.2986 6.2599 6.2383 5.6395 6.0240 5.7571 6.2254 6.3011 6.1364 6.0119 6.0916 5.7081 6.2651 6.1102 6.4635 5.9442 0.8875 0.9090 0.8996 0.8997 0.9064 0.9055 0.9140 0.9041 0.8788 0.8933 0.8980 0.9022 0.9068 0.9058 0.9111 0.9056 0.9052 0.8833 0.8801 0.8975 0.8799 0.8890 0.8659 0.7134</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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">-0.2962 -0.4608 -0.4459 0.1340 -0.0294 -0.0853 -0.2986 -0.2599 -0.2383 0.3605 -0.0240 0.2429 -0.2254 -0.3011 -0.1364 -0.0119 -0.0916 0.2919 -0.2651 -0.1102 -0.4635 0.0558 0.1125 0.0910 0.1004 0.1003 0.0936 0.0945 0.0860 0.0959 0.1212 0.1067 0.1020 0.0978 0.0932 0.0942 0.0889 0.0944 0.0948 0.1167 0.1199 0.1025 0.1201 0.1110 0.1341 0.2866</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1191 2.0264 2.0610 3.7659 3.8003 3.8515 3.8973 3.8935 3.8364 4.1286 3.6939 3.7837 3.9290 3.9545 3.9098 3.7112 3.5183 4.0614 3.9341 3.8786 3.8289 3.5238 1.0015 1.0316 0.9986 1.0001 1.0187 1.0023 1.0047 1.0025 1.0022 1.0314 1.0276 1.0250 0.9964 0.9958 1.0079 0.9941 1.0022 0.9988 0.9989 1.0046 1.0033 1.0199 0.9883 0.9470</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1191 2.0264 2.0610 3.7659 3.8003 3.8515 3.8973 3.8935 3.8364 4.1286 3.6939 3.7837 3.9290 3.9545 3.9098 3.7112 3.5183 4.0614 3.9341 3.8786 3.8289 3.5238 1.0015 1.0316 0.9986 1.0001 1.0187 1.0023 1.0047 1.0025 1.0022 1.0314 1.0276 1.0250 0.9964 0.9958 1.0079 0.9941 1.0022 0.9988 0.9989 1.0046 1.0033 1.0199 0.9883 0.9470</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">1.1420 0.8253 1.8386 2.0054 0.9594 0.9070 0.9271 0.9309 0.8711 0.9487 1.0128 1.0110 1.0274 0.9911 0.9886 0.9985 0.9934 0.9843 0.9938 1.8347 0.9992 0.9659 0.9543 0.9195 0.9779 0.9759 0.9825 0.9809 1.0004 0.9896 1.0083 0.9799 1.0158 0.9774 0.9785 1.6623 0.9500 0.9940 0.9049 0.9636 1.0055 0.9771 1.1413 -0.1426 0.9885 0.9931 2.6632 0.9377</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023097056</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.193328307858</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.98986 20.29769 -1.69216 0.25400 -0.97932 -0.72532 -16.16731 14.67240 -1.49491</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37155</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.02801</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
