<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.109086"
                        y3="0.11636"
                        z3="-1.014757"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.057392"
                        y3="-1.821057"
                        z3="-0.214851"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.995062"
                        y3="0.935481"
                        z3="0.149618"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.351483"
                        y3="-1.132368"
                        z3="-0.3726"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.116566"
                        y3="-1.267244"
                        z3="0.535165"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.90638"
                        y3="0.202223"
                        z3="0.960824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.340606"
                        y3="0.675271"
                        z3="0.849111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.555088"
                        y3="-0.815627"
                        z3="0.537962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.727099"
                        y3="2.387728"
                        z3="-0.218423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.584417"
                        y3="-2.239488"
                        z3="-1.36812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.50336"
                        y3="2.573465"
                        z3="-1.109837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.606764"
                        y3="3.243362"
                        z3="1.038774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.174779"
                        y3="-1.90786"
                        z3="0.458179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.176616"
                        y3="-0.876611"
                        z3="-0.004423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.294435"
                        y3="-0.581929"
                        z3="0.788618"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.019555"
                        y3="-0.240326"
                        z3="-1.231247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.212466"
                        y3="0.359518"
                        z3="0.331305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.504157"
                        y3="-1.257346"
                        z3="2.112617"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.946693"
                        y3="0.6918"
                        z3="-1.676139"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.046485"
                        y3="0.997312"
                        z3="-0.890122"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.324747"
                        y3="-1.91551"
                        z3="1.39528"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.093047"
                        y3="0.553814"
                        z3="0.702064"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.028103"
                        y3="0.341919"
                        z3="2.034959"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.308636"
                        y3="0.892747"
                        z3="1.916279"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.12603"
                        y3="1.294472"
                        z3="0.409461"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.490537"
                        y3="-0.984251"
                        z3="0.002089"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.575505"
                        y3="-1.446417"
                        z3="1.427837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.603872"
                        y3="2.737353"
                        z3="-0.776988"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.495315"
                        y3="-2.055458"
                        z3="-1.939714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.710898"
                        y3="-3.190143"
                        z3="-0.848297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.759892"
                        y3="-2.348599"
                        z3="-2.07165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.578997"
                        y3="2.011185"
                        z3="-2.040686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.41814"
                        y3="2.27274"
                        z3="-0.608147"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.391362"
                        y3="3.625875"
                        z3="-1.377343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.735184"
                        y3="2.962518"
                        z3="1.634591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.491732"
                        y3="4.296001"
                        z3="0.774933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.486668"
                        y3="3.166191"
                        z3="1.679133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.032942"
                        y3="-1.841487"
                        z3="1.543038"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.583555"
                        y3="-2.908475"
                        z3="0.271545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.155103"
                        y3="-0.460642"
                        z3="-1.843971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.071766"
                        y3="0.59935"
                        z3="0.947051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.692323"
                        y3="-1.042695"
                        z3="2.811811"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.431012"
                        y3="-0.926011"
                        z3="2.57935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.556958"
                        y3="-2.343824"
                        z3="2.01425"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.80396"
                        y3="1.179987"
                        z3="-2.632045"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.772727"
                        y3="1.728627"
                        z3="-1.221958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.1091,.1164,-1.0148;.0574,-1.8211,-.2149;1.9951,.9355,.1496;2.3515,-1.1324,-.3726;1.1166,-1.2672,.5352;.9064,.2022,.9608;3.3406,.6753,.8491;3.5551,-.8156,.538;1.7271,2.3877,-.2184;2.5844,-2.2395,-1.3681;.5034,2.5735,-1.1098;1.6068,3.2434,1.0388;-1.1748,-1.9079,.4582;-2.1766,-.8766,-.0044;-3.2944,-.5819,.7886;-2.0196,-.2403,-1.2312;-4.2125,.3595,.3313;-3.5042,-1.2573,2.1126;-2.9467,.6918,-1.6761;-4.0465,.9973,-.8901;1.3247,-1.9155,1.3953;-.093,.5538,.7021;1.0281,.3419,2.035;3.3086,.8927,1.9163;4.126,1.2945,.4095;4.4905,-.9843,.0021;3.5755,-1.4464,1.4278;2.6039,2.7374,-.777;3.4953,-2.0555,-1.9397;2.7109,-3.1901,-.8483;1.7599,-2.3486,-2.0716;.579,2.0112,-2.0407;-.4181,2.2727,-.6081;.3914,3.6259,-1.3773;.7352,2.9625,1.6346;1.4917,4.296,.7749;2.4867,3.1662,1.6791;-1.0329,-1.8415,1.543;-1.5836,-2.9085,.2715;-1.1551,-.4606,-1.844;-5.0718,.5994,.9471;-2.6923,-1.0427,2.8118;-4.431,-.926,2.5793;-3.557,-2.3438,2.0143;-2.804,1.18,-2.632;-4.7727,1.7286,-1.222;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1693.3750790776 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.832e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.10908611"
                                 y3="0.11636005"
                                 z3="-1.01475721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.05739181"
                                 y3="-1.82105658"
                                 z3="-0.21485089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.99506157"
                                 y3="0.93548061"
                                 z3="0.14961801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.35148317"
                                 y3="-1.13236792"
                                 z3="-0.37260017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.11656644"
                                 y3="-1.26724352"
                                 z3="0.53516489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.90637986"
                                 y3="0.20222252"
                                 z3="0.96082433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.34060602"
                                 y3="0.67527103"
                                 z3="0.84911118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.55508757"
                                 y3="-0.81562709"
                                 z3="0.53796151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.72709854"
                                 y3="2.38772767"
                                 z3="-0.21842277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.58441722"
                                 y3="-2.23948789"
                                 z3="-1.36811984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.50336013"
                                 y3="2.57346479"
                                 z3="-1.10983669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.60676437"
                                 y3="3.24336242"
                                 z3="1.03877355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.17477883"
                                 y3="-1.90785971"
                                 z3="0.45817886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.17661567"
                                 y3="-0.87661059"
                                 z3="-0.00442328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.29443518"
                                 y3="-0.58192938"
                                 z3="0.78861832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.01955468"
                                 y3="-0.24032557"
                                 z3="-1.23124662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.21246559"
                                 y3="0.35951782"
                                 z3="0.33130484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50415691"
                                 y3="-1.25734602"
                                 z3="2.11261652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.94669307"
                                 y3="0.69179988"
                                 z3="-1.67613947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.04648545"
                                 y3="0.99731243"
                                 z3="-0.89012153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.32474673"
                                 y3="-1.91550963"
                                 z3="1.39527957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.09304664"
                                 y3="0.55381369"
                                 z3="0.70206411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.02810314"
                                 y3="0.34191891"
                                 z3="2.03495865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.30863638"
                                 y3="0.89274696"
                                 z3="1.91627919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.12603031"
                                 y3="1.29447206"
                                 z3="0.40946134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.49053686"
                                 y3="-0.98425101"
                                 z3="0.00208896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.57550474"
                                 y3="-1.44641707"
                                 z3="1.42783709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.60387228"
                                 y3="2.73735273"
                                 z3="-0.77698838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.49531488"
                                 y3="-2.05545794"
                                 z3="-1.93971379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.71089764"
                                 y3="-3.19014289"
                                 z3="-0.84829744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.75989172"
                                 y3="-2.34859943"
                                 z3="-2.07165022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.57899671"
                                 y3="2.01118506"
                                 z3="-2.04068582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.41813973"
                                 y3="2.27274005"
                                 z3="-0.60814735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.39136172"
                                 y3="3.62587541"
                                 z3="-1.37734274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.73518405"
                                 y3="2.96251778"
                                 z3="1.63459061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.49173247"
                                 y3="4.29600095"
                                 z3="0.77493273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.48666834"
                                 y3="3.16619053"
                                 z3="1.6791329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.03294211"
                                 y3="-1.84148721"
                                 z3="1.54303757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.5835554"
                                 y3="-2.90847504"
                                 z3="0.27154509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.15510273"
                                 y3="-0.46064187"
                                 z3="-1.84397148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.0717658"
                                 y3="0.59935028"
                                 z3="0.94705102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.6923226"
                                 y3="-1.04269537"
                                 z3="2.81181149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.43101233"
                                 y3="-0.92601109"
                                 z3="2.57935038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.55695819"
                                 y3="-2.34382402"
                                 z3="2.01424975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.80396045"
                                 y3="1.17998729"
                                 z3="-2.63204472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.77272744"
                                 y3="1.72862739"
                                 z3="-1.22195834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.1091,.1164,-1.0148;.0574,-1.8211,-.2149;1.9951,.9355,.1496;2.3515,-1.1324,-.3726;1.1166,-1.2672,.5352;.9064,.2022,.9608;3.3406,.6753,.8491;3.5551,-.8156,.538;1.7271,2.3877,-.2184;2.5844,-2.2395,-1.3681;.5034,2.5735,-1.1098;1.6068,3.2434,1.0388;-1.1748,-1.9079,.4582;-2.1766,-.8766,-.0044;-3.2944,-.5819,.7886;-2.0196,-.2403,-1.2312;-4.2125,.3595,.3313;-3.5042,-1.2573,2.1126;-2.9467,.6918,-1.6761;-4.0465,.9973,-.8901;1.3247,-1.9155,1.3953;-.093,.5538,.7021;1.0281,.3419,2.035;3.3086,.8927,1.9163;4.126,1.2945,.4095;4.4905,-.9843,.0021;3.5755,-1.4464,1.4278;2.6039,2.7374,-.777;3.4953,-2.0555,-1.9397;2.7109,-3.1901,-.8483;1.7599,-2.3486,-2.0717;.579,2.0112,-2.0407;-.4181,2.2727,-.6081;.3914,3.6259,-1.3773;.7352,2.9625,1.6346;1.4917,4.296,.7749;2.4867,3.1662,1.6791;-1.0329,-1.8415,1.543;-1.5836,-2.9085,.2715;-1.1551,-.4606,-1.844;-5.0718,.5994,.9471;-2.6923,-1.0427,2.8118;-4.431,-.926,2.5794;-3.557,-2.3438,2.0142;-2.804,1.18,-2.632;-4.7727,1.7286,-1.222;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.109086"
                        y3="0.11636"
                        z3="-1.014757"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.057392"
                        y3="-1.821057"
                        z3="-0.214851"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.995062"
                        y3="0.935481"
                        z3="0.149618"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.351483"
                        y3="-1.132368"
                        z3="-0.3726"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.116566"
                        y3="-1.267244"
                        z3="0.535165"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.90638"
                        y3="0.202223"
                        z3="0.960824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.340606"
                        y3="0.675271"
                        z3="0.849111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.555088"
                        y3="-0.815627"
                        z3="0.537962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.727099"
                        y3="2.387728"
                        z3="-0.218423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.584417"
                        y3="-2.239488"
                        z3="-1.36812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.50336"
                        y3="2.573465"
                        z3="-1.109837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.606764"
                        y3="3.243362"
                        z3="1.038774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.174779"
                        y3="-1.90786"
                        z3="0.458179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.176616"
                        y3="-0.876611"
                        z3="-0.004423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.294435"
                        y3="-0.581929"
                        z3="0.788618"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.019555"
                        y3="-0.240326"
                        z3="-1.231247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.212466"
                        y3="0.359518"
                        z3="0.331305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.504157"
                        y3="-1.257346"
                        z3="2.112617"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.946693"
                        y3="0.6918"
                        z3="-1.676139"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.046485"
                        y3="0.997312"
                        z3="-0.890122"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.324747"
                        y3="-1.91551"
                        z3="1.39528"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.093047"
                        y3="0.553814"
                        z3="0.702064"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.028103"
                        y3="0.341919"
                        z3="2.034959"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.308636"
                        y3="0.892747"
                        z3="1.916279"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.12603"
                        y3="1.294472"
                        z3="0.409461"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.490537"
                        y3="-0.984251"
                        z3="0.002089"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.575505"
                        y3="-1.446417"
                        z3="1.427837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.603872"
                        y3="2.737353"
                        z3="-0.776988"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.495315"
                        y3="-2.055458"
                        z3="-1.939714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.710898"
                        y3="-3.190143"
                        z3="-0.848297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.759892"
                        y3="-2.348599"
                        z3="-2.07165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.578997"
                        y3="2.011185"
                        z3="-2.040686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.41814"
                        y3="2.27274"
                        z3="-0.608147"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.391362"
                        y3="3.625875"
                        z3="-1.377343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.735184"
                        y3="2.962518"
                        z3="1.634591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.491732"
                        y3="4.296001"
                        z3="0.774933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.486668"
                        y3="3.166191"
                        z3="1.679133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.032942"
                        y3="-1.841487"
                        z3="1.543038"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.583555"
                        y3="-2.908475"
                        z3="0.271545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.155103"
                        y3="-0.460642"
                        z3="-1.843971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.071766"
                        y3="0.59935"
                        z3="0.947051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.692323"
                        y3="-1.042695"
                        z3="2.811811"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.431012"
                        y3="-0.926011"
                        z3="2.57935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.556958"
                        y3="-2.343824"
                        z3="2.01425"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.80396"
                        y3="1.179987"
                        z3="-2.632045"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.772727"
                        y3="1.728627"
                        z3="-1.221958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.1091,.1164,-1.0148;.0574,-1.8211,-.2149;1.9951,.9355,.1496;2.3515,-1.1324,-.3726;1.1166,-1.2672,.5352;.9064,.2022,.9608;3.3406,.6753,.8491;3.5551,-.8156,.538;1.7271,2.3877,-.2184;2.5844,-2.2395,-1.3681;.5034,2.5735,-1.1098;1.6068,3.2434,1.0388;-1.1748,-1.9079,.4582;-2.1766,-.8766,-.0044;-3.2944,-.5819,.7886;-2.0196,-.2403,-1.2312;-4.2125,.3595,.3313;-3.5042,-1.2573,2.1126;-2.9467,.6918,-1.6761;-4.0465,.9973,-.8901;1.3247,-1.9155,1.3953;-.093,.5538,.7021;1.0281,.3419,2.035;3.3086,.8927,1.9163;4.126,1.2945,.4095;4.4905,-.9843,.0021;3.5755,-1.4464,1.4278;2.6039,2.7374,-.777;3.4953,-2.0555,-1.9397;2.7109,-3.1901,-.8483;1.7599,-2.3486,-2.0716;.579,2.0112,-2.0407;-.4181,2.2727,-.6081;.3914,3.6259,-1.3773;.7352,2.9625,1.6346;1.4917,4.296,.7749;2.4867,3.1662,1.6791;-1.0329,-1.8415,1.543;-1.5836,-2.9085,.2715;-1.1551,-.4606,-1.844;-5.0718,.5994,.9471;-2.6923,-1.0427,2.8118;-4.431,-.926,2.5793;-3.557,-2.3438,2.0143;-2.804,1.18,-2.632;-4.7727,1.7286,-1.222;</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">2640</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2017.7809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1157.7246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12031127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1693.37507908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2545.49539035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4521.46321283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1975.96782248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01949770</scalar>
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114.6447 114.8602 115.0091 115.1044 115.2666 115.3745 115.5298 115.6549 115.9103 116.0163 116.0885 116.1493 116.4039 116.5824 116.7253 116.8962 117.0005 117.2657 117.3711 117.7388 117.8730 118.0569 118.1716 118.2374 118.3032 118.3347 118.4642 118.5782 118.8276 118.9660 119.0819 119.3064 119.4011 119.5498 119.7435 119.9676 119.9996 120.2482 120.3841 120.4901 120.7334 120.8410 121.2440 121.2871 121.4338 121.8610 122.0072 122.0930 122.4462 122.4596 122.7430 122.9372 122.9739 123.3156 123.5979 123.8301 124.0236 124.2479 124.2778 124.3973 124.6497 124.9737 125.4379 125.7797 126.0227 126.1299 126.4432 126.6232 126.7942 127.1513 127.3534 127.6795 127.8109 128.1151 128.2137 128.4420 128.5868 128.7332 129.2012 129.4195 129.4424 129.5434 129.8447 129.8978 129.9557 130.0989 130.5227 130.6205 130.8601 131.1031 131.5390 131.9196 132.1286 132.4796 132.7246 132.8556 132.9752 133.1727 133.3193 133.6140 133.6945 133.9118 134.2060 134.2516 134.6529 134.8163 135.0230 135.2662 135.6756 135.8222 135.8652 136.0449 136.3932 136.7516 136.8887 137.0565 137.2698 137.5546 137.8878 137.9548 138.1971 138.5931 138.7620 138.9917 139.4769 139.7638 140.0549 140.3813 140.4870 140.6695 141.0624 141.2866 141.6561 141.8902 142.2109 142.2861 142.5146 142.9954 143.4602 143.6522 144.1273 144.3384 144.6093 145.0146 145.1305 145.3573 145.4632 145.8704 145.9610 146.2113 146.4327 146.6430 146.7357 146.9897 147.1999 147.6244 147.8031 147.8747 148.1566 148.2704 148.4169 148.6048 148.9000 149.3838 149.5507 149.6104 150.0405 150.2863 150.3289 150.5879 150.6363 150.9356 151.1851 151.3788 151.6365 151.7224 152.3506 152.6332 152.9555 153.1502 153.3574 153.4525 153.9219 154.2846 154.4351 154.7416 155.1472 155.4507 155.8176 155.9673 156.3756 156.7349 156.9273 157.0551 157.3728 157.5821 157.9673 158.1949 158.4149 158.6864 158.8014 158.9627 159.3050 159.7325 159.9367 160.1477 160.8076 161.2774 161.7162 162.1637 162.8744 163.2090 163.4069 165.1799 165.4271 165.9507 167.0069 167.5508 168.6704 169.3602 170.3687 172.6050 175.1563 175.8418 177.3484 181.1056 183.3734 189.6198 190.4967 191.1354 193.9208 194.4609 198.4724 203.8101 205.2731 208.4730 210.3682 616.7087 619.8432 632.9692 633.8778 636.0115 636.4126 637.1117 637.7436 639.7015 641.6768 642.0060 645.5113 646.0865 647.6536 648.2786 649.0613 649.8298 659.5690 1216.2225 1219.2277</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.416895 -0.380941 0.358940 0.316491 0.069580 -0.325198 -0.231878 -0.190298 0.046727 -0.304375 -0.316667 -0.317407 0.027515 0.059573 -0.081914 -0.219378 -0.129573 -0.251368 -0.173322 -0.163882 0.088593 0.116763 0.101820 0.084368 0.089434 0.085951 0.085391 0.035268 0.094252 0.097301 0.092648 0.096360 0.074014 0.102204 0.088050 0.096845 0.096729 0.104118 0.111358 0.132511 0.136001 0.103880 0.092206 0.109396 0.154054 0.154756</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.4169 8.3809 5.6411 5.6835 5.9304 6.3252 6.2319 6.1903 5.9533 6.3044 6.3167 6.3174 5.9725 5.9404 6.0819 6.2194 6.1296 6.2514 6.1733 6.1639 0.9114 0.8832 0.8982 0.9156 0.9106 0.9140 0.9146 0.9647 0.9057 0.9027 0.9074 0.9036 0.9260 0.8978 0.9120 0.9032 0.9033 0.8959 0.8886 0.8675 0.8640 0.8961 0.9078 0.8906 0.8459 0.8452</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.4169 -0.3809 0.3589 0.3165 0.0696 -0.3252 -0.2319 -0.1903 0.0467 -0.3044 -0.3167 -0.3174 0.0275 0.0596 -0.0819 -0.2194 -0.1296 -0.2514 -0.1733 -0.1639 0.0886 0.1168 0.1018 0.0844 0.0894 0.0860 0.0854 0.0353 0.0943 0.0973 0.0926 0.0964 0.0740 0.1022 0.0880 0.0968 0.0967 0.1041 0.1114 0.1325 0.1360 0.1039 0.0922 0.1094 0.1541 0.1548</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0346 1.9560 3.7096 3.7424 3.9463 3.9828 3.9886 3.9506 3.7262 3.9193 3.9520 3.9520 3.9186 3.4327 3.7884 3.8821 3.8661 3.9155 3.8878 3.9043 1.0137 1.0026 1.0178 1.0128 1.0153 1.0144 1.0167 1.0243 1.0076 1.0011 1.0128 1.0128 0.9970 1.0063 0.9981 1.0045 1.0015 0.9893 0.9903 1.0328 1.0010 0.9939 1.0066 0.9922 0.9928 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0346 1.9560 3.7096 3.7424 3.9463 3.9828 3.9886 3.9506 3.7262 3.9193 3.9520 3.9520 3.9186 3.4327 3.7884 3.8821 3.8661 3.9155 3.8878 3.9043 1.0137 1.0026 1.0178 1.0128 1.0153 1.0144 1.0167 1.0243 1.0076 1.0011 1.0128 1.0128 0.9970 1.0063 0.9981 1.0045 1.0015 0.9893 0.9903 1.0328 1.0010 0.9939 1.0066 0.9922 0.9928 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9557 0.9785 0.9458 0.9682 0.9238 0.9302 0.8890 0.9663 0.9439 0.8751 0.9383 1.0157 1.0574 0.9966 0.9558 1.0083 1.0225 1.0238 0.9922 0.9441 0.9238 1.0147 1.0017 0.9931 0.9983 0.9991 0.9827 1.0014 0.9837 0.9987 0.9971 0.9140 1.0323 0.9664 1.3347 1.3183 1.4135 0.9551 1.4076 1.0048 1.4199 0.9872 0.9919 0.9897 0.9915 1.4127 0.9940 0.9847</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025089602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.145400876891</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.40153 -6.25932 0.14221 5.79409 -5.89386 -0.09977 6.53495 -4.82182 1.71314</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37678</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
