<?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="2.088441"
                        y3="0.134544"
                        z3="-1.070721"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.323907"
                        y3="-0.778972"
                        z3="0.42809"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.544072"
                        y3="1.010036"
                        z3="-0.039588"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.957173"
                        y3="-1.05676"
                        z3="-0.298677"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.013087"
                        y3="-0.61684"
                        z3="0.836978"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.428732"
                        y3="0.858418"
                        z3="1.013618"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.776408"
                        y3="0.264248"
                        z3="0.514878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.359212"
                        y3="-1.203134"
                        z3="0.317034"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.799181"
                        y3="2.418761"
                        z3="-0.569755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.504879"
                        y3="-2.220342"
                        z3="-1.142054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.799837"
                        y3="2.436436"
                        z3="-1.724911"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.525125"
                        y3="3.144137"
                        z3="-1.000678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.265272"
                        y3="-0.463378"
                        z3="1.430829"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.645028"
                        y3="-0.718192"
                        z3="0.897308"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.191231"
                        y3="0.09061"
                        z3="-0.111013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.386435"
                        y3="-1.779605"
                        z3="1.404032"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.469853"
                        y3="-0.202075"
                        z3="-0.576991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.436074"
                        y3="1.254892"
                        z3="-0.682912"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.663045"
                        y3="-2.056644"
                        z3="0.933804"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.203859"
                        y3="-1.264142"
                        z3="-0.065188"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.189985"
                        y3="-1.209852"
                        z3="1.744208"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.583557"
                        y3="1.51055"
                        z3="0.789644"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.767782"
                        y3="1.098581"
                        z3="2.02142"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.965847"
                        y3="0.524196"
                        z3="1.556675"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.682703"
                        y3="0.494536"
                        z3="-0.044528"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.022065"
                        y3="-1.71349"
                        z3="-0.384119"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.351026"
                        y3="-1.786478"
                        z3="1.23843"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.238121"
                        y3="2.976884"
                        z3="0.265591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.379978"
                        y3="-3.109362"
                        z3="-0.522413"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.557868"
                        y3="-2.027824"
                        z3="-1.645438"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.251273"
                        y3="-2.453524"
                        z3="-1.903196"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.750947"
                        y3="1.966626"
                        z3="-1.47435"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.403128"
                        y3="1.933564"
                        z3="-2.608535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.021361"
                        y3="3.46596"
                        z3="-2.011136"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.835652"
                        y3="3.318403"
                        z3="-0.174727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.988489"
                        y3="2.591086"
                        z3="-1.77435"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.772379"
                        y3="4.123274"
                        z3="-1.414755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.168942"
                        y3="0.583723"
                        z3="1.74861"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.092562"
                        y3="-1.077535"
                        z3="2.325049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.956611"
                        y3="-2.400015"
                        z3="2.18202"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.901477"
                        y3="0.416381"
                        z3="-1.355334"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.037695"
                        y3="1.786403"
                        z3="-1.419268"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.158325"
                        y3="1.974143"
                        z3="0.091193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.513651"
                        y3="0.941721"
                        z3="-1.17232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.225486"
                        y3="-2.885687"
                        z3="1.343714"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.196849"
                        y3="-1.466381"
                        z3="-0.446531"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" 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:2.0884,.1345,-1.0707;-.3239,-.779,.4281;2.5441,1.01,-.0396;1.9572,-1.0568,-.2987;1.0131,-.6168,.837;1.4287,.8584,1.0136;3.7764,.2642,.5149;3.3592,-1.2031,.317;2.7992,2.4188,-.5698;1.5049,-2.2203,-1.1421;3.7998,2.4364,-1.7249;1.5251,3.1441,-1.0007;-1.2653,-.4634,1.4308;-2.645,-.7182,.8973;-3.1912,.0906,-.111;-3.3864,-1.7796,1.404;-4.4699,-.2021,-.577;-2.4361,1.2549,-.6829;-4.663,-2.0566,.9338;-5.2039,-1.2641,-.0652;1.19,-1.2099,1.7442;.5836,1.5106,.7896;1.7678,1.0986,2.0214;3.9658,.5242,1.5567;4.6827,.4945,-.0445;4.0221,-1.7135,-.3841;3.351,-1.7865,1.2384;3.2381,2.9769,.2656;1.38,-3.1094,-.5224;.5579,-2.0278,-1.6454;2.2513,-2.4535,-1.9032;4.7509,1.9666,-1.4744;3.4031,1.9336,-2.6085;4.0214,3.466,-2.0111;.8357,3.3184,-.1747;.9885,2.5911,-1.7744;1.7724,4.1233,-1.4148;-1.1689,.5837,1.7486;-1.0926,-1.0775,2.325;-2.9566,-2.4,2.182;-4.9015,.4164,-1.3553;-3.0377,1.7864,-1.4193;-2.1583,1.9741,.0912;-1.5137,.9417,-1.1723;-5.2255,-2.8857,1.3437;-6.1968,-1.4664,-.4465;</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">1652.1105983660 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.747e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="2.0884411"
                                 y3="0.13454353"
                                 z3="-1.07072078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.32390732"
                                 y3="-0.77897198"
                                 z3="0.4280903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.54407166"
                                 y3="1.01003577"
                                 z3="-0.03958791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.95717253"
                                 y3="-1.05676016"
                                 z3="-0.29867732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.01308707"
                                 y3="-0.61683981"
                                 z3="0.83697798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.42873201"
                                 y3="0.85841822"
                                 z3="1.01361802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.77640803"
                                 y3="0.26424769"
                                 z3="0.51487777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.35921208"
                                 y3="-1.20313414"
                                 z3="0.31703406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.79918055"
                                 y3="2.41876105"
                                 z3="-0.56975543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.5048786"
                                 y3="-2.22034179"
                                 z3="-1.1420537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.79983668"
                                 y3="2.43643562"
                                 z3="-1.72491115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.52512517"
                                 y3="3.14413684"
                                 z3="-1.000678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.26527219"
                                 y3="-0.46337818"
                                 z3="1.43082856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.64502798"
                                 y3="-0.71819152"
                                 z3="0.89730794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.19123146"
                                 y3="0.09060964"
                                 z3="-0.11101341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.38643525"
                                 y3="-1.77960462"
                                 z3="1.40403195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.46985328"
                                 y3="-0.20207518"
                                 z3="-0.57699096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.43607428"
                                 y3="1.2548925"
                                 z3="-0.68291206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.66304451"
                                 y3="-2.0566439"
                                 z3="0.9338041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.20385943"
                                 y3="-1.26414203"
                                 z3="-0.06518847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.18998453"
                                 y3="-1.20985203"
                                 z3="1.74420817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.58355694"
                                 y3="1.51054977"
                                 z3="0.78964375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.76778221"
                                 y3="1.09858105"
                                 z3="2.0214198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.96584737"
                                 y3="0.52419577"
                                 z3="1.55667484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.68270284"
                                 y3="0.49453625"
                                 z3="-0.0445285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.02206538"
                                 y3="-1.71349028"
                                 z3="-0.38411879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.3510261"
                                 y3="-1.7864777"
                                 z3="1.23843041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.23812094"
                                 y3="2.97688375"
                                 z3="0.26559108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.37997841"
                                 y3="-3.10936224"
                                 z3="-0.52241338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.55786832"
                                 y3="-2.02782379"
                                 z3="-1.64543847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.25127349"
                                 y3="-2.45352435"
                                 z3="-1.90319605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.75094724"
                                 y3="1.96662553"
                                 z3="-1.47434983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.40312833"
                                 y3="1.933564"
                                 z3="-2.60853454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.02136114"
                                 y3="3.46596044"
                                 z3="-2.01113611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.8356522"
                                 y3="3.31840272"
                                 z3="-0.17472666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.98848898"
                                 y3="2.59108622"
                                 z3="-1.77434984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.77237909"
                                 y3="4.12327359"
                                 z3="-1.41475541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.16894207"
                                 y3="0.58372309"
                                 z3="1.7486103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.09256205"
                                 y3="-1.07753458"
                                 z3="2.32504915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.95661137"
                                 y3="-2.40001518"
                                 z3="2.1820198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.90147705"
                                 y3="0.41638066"
                                 z3="-1.3553344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.03769502"
                                 y3="1.78640304"
                                 z3="-1.41926835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.158325"
                                 y3="1.97414292"
                                 z3="0.09119314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.51365116"
                                 y3="0.94172108"
                                 z3="-1.1723199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.22548615"
                                 y3="-2.88568715"
                                 z3="1.34371414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.19684937"
                                 y3="-1.46638063"
                                 z3="-0.44653086">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" 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:2.0884,.1345,-1.0707;-.3239,-.779,.4281;2.5441,1.01,-.0396;1.9572,-1.0568,-.2987;1.0131,-.6168,.837;1.4287,.8584,1.0136;3.7764,.2642,.5149;3.3592,-1.2031,.317;2.7992,2.4188,-.5698;1.5049,-2.2203,-1.1421;3.7998,2.4364,-1.7249;1.5251,3.1441,-1.0007;-1.2653,-.4634,1.4308;-2.645,-.7182,.8973;-3.1912,.0906,-.111;-3.3864,-1.7796,1.404;-4.4699,-.2021,-.577;-2.4361,1.2549,-.6829;-4.663,-2.0566,.9338;-5.2039,-1.2641,-.0652;1.19,-1.2099,1.7442;.5836,1.5105,.7896;1.7678,1.0986,2.0214;3.9658,.5242,1.5567;4.6827,.4945,-.0445;4.0221,-1.7135,-.3841;3.351,-1.7865,1.2384;3.2381,2.9769,.2656;1.38,-3.1094,-.5224;.5579,-2.0278,-1.6454;2.2513,-2.4535,-1.9032;4.7509,1.9666,-1.4743;3.4031,1.9336,-2.6085;4.0214,3.466,-2.0111;.8357,3.3184,-.1747;.9885,2.5911,-1.7743;1.7724,4.1233,-1.4148;-1.1689,.5837,1.7486;-1.0926,-1.0775,2.325;-2.9566,-2.4,2.182;-4.9015,.4164,-1.3553;-3.0377,1.7864,-1.4193;-2.1583,1.9741,.0912;-1.5137,.9417,-1.1723;-5.2255,-2.8857,1.3437;-6.1968,-1.4664,-.4465;</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="2.088441"
                        y3="0.134544"
                        z3="-1.070721"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.323907"
                        y3="-0.778972"
                        z3="0.42809"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.544072"
                        y3="1.010036"
                        z3="-0.039588"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.957173"
                        y3="-1.05676"
                        z3="-0.298677"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.013087"
                        y3="-0.61684"
                        z3="0.836978"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.428732"
                        y3="0.858418"
                        z3="1.013618"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.776408"
                        y3="0.264248"
                        z3="0.514878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.359212"
                        y3="-1.203134"
                        z3="0.317034"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.799181"
                        y3="2.418761"
                        z3="-0.569755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.504879"
                        y3="-2.220342"
                        z3="-1.142054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.799837"
                        y3="2.436436"
                        z3="-1.724911"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.525125"
                        y3="3.144137"
                        z3="-1.000678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.265272"
                        y3="-0.463378"
                        z3="1.430829"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.645028"
                        y3="-0.718192"
                        z3="0.897308"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.191231"
                        y3="0.09061"
                        z3="-0.111013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.386435"
                        y3="-1.779605"
                        z3="1.404032"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.469853"
                        y3="-0.202075"
                        z3="-0.576991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.436074"
                        y3="1.254892"
                        z3="-0.682912"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.663045"
                        y3="-2.056644"
                        z3="0.933804"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.203859"
                        y3="-1.264142"
                        z3="-0.065188"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.189985"
                        y3="-1.209852"
                        z3="1.744208"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.583557"
                        y3="1.51055"
                        z3="0.789644"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.767782"
                        y3="1.098581"
                        z3="2.02142"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.965847"
                        y3="0.524196"
                        z3="1.556675"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.682703"
                        y3="0.494536"
                        z3="-0.044528"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.022065"
                        y3="-1.71349"
                        z3="-0.384119"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.351026"
                        y3="-1.786478"
                        z3="1.23843"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.238121"
                        y3="2.976884"
                        z3="0.265591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.379978"
                        y3="-3.109362"
                        z3="-0.522413"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.557868"
                        y3="-2.027824"
                        z3="-1.645438"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.251273"
                        y3="-2.453524"
                        z3="-1.903196"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.750947"
                        y3="1.966626"
                        z3="-1.47435"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.403128"
                        y3="1.933564"
                        z3="-2.608535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.021361"
                        y3="3.46596"
                        z3="-2.011136"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.835652"
                        y3="3.318403"
                        z3="-0.174727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.988489"
                        y3="2.591086"
                        z3="-1.77435"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.772379"
                        y3="4.123274"
                        z3="-1.414755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.168942"
                        y3="0.583723"
                        z3="1.74861"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.092562"
                        y3="-1.077535"
                        z3="2.325049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.956611"
                        y3="-2.400015"
                        z3="2.18202"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.901477"
                        y3="0.416381"
                        z3="-1.355334"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.037695"
                        y3="1.786403"
                        z3="-1.419268"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.158325"
                        y3="1.974143"
                        z3="0.091193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.513651"
                        y3="0.941721"
                        z3="-1.17232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.225486"
                        y3="-2.885687"
                        z3="1.343714"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.196849"
                        y3="-1.466381"
                        z3="-0.446531"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" 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:2.0884,.1345,-1.0707;-.3239,-.779,.4281;2.5441,1.01,-.0396;1.9572,-1.0568,-.2987;1.0131,-.6168,.837;1.4287,.8584,1.0136;3.7764,.2642,.5149;3.3592,-1.2031,.317;2.7992,2.4188,-.5698;1.5049,-2.2203,-1.1421;3.7998,2.4364,-1.7249;1.5251,3.1441,-1.0007;-1.2653,-.4634,1.4308;-2.645,-.7182,.8973;-3.1912,.0906,-.111;-3.3864,-1.7796,1.404;-4.4699,-.2021,-.577;-2.4361,1.2549,-.6829;-4.663,-2.0566,.9338;-5.2039,-1.2641,-.0652;1.19,-1.2099,1.7442;.5836,1.5106,.7896;1.7678,1.0986,2.0214;3.9658,.5242,1.5567;4.6827,.4945,-.0445;4.0221,-1.7135,-.3841;3.351,-1.7865,1.2384;3.2381,2.9769,.2656;1.38,-3.1094,-.5224;.5579,-2.0278,-1.6454;2.2513,-2.4535,-1.9032;4.7509,1.9666,-1.4744;3.4031,1.9336,-2.6085;4.0214,3.466,-2.0111;.8357,3.3184,-.1747;.9885,2.5911,-1.7744;1.7724,4.1233,-1.4148;-1.1689,.5837,1.7486;-1.0926,-1.0775,2.325;-2.9566,-2.4,2.182;-4.9015,.4164,-1.3553;-3.0377,1.7864,-1.4193;-2.1583,1.9741,.0912;-1.5137,.9417,-1.1723;-5.2255,-2.8857,1.3437;-6.1968,-1.4664,-.4465;</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">2659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2019.5164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170.4920</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">-852.12143379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1652.11059837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2504.23203216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4438.97688133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1934.74484917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02081429</scalar>
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114.5063 114.5632 114.7098 114.9736 115.0054 115.1451 115.2914 115.5495 115.5692 115.7554 116.0500 116.1790 116.4320 116.5411 116.6553 116.8538 116.9899 117.1447 117.2487 117.4316 117.5869 117.7807 117.9907 118.2082 118.3269 118.4662 118.5467 118.6741 118.8635 119.0270 119.1301 119.2065 119.3459 119.4180 119.6028 119.8222 120.0831 120.1859 120.3708 120.4565 120.6909 120.8066 120.9726 121.0392 121.2344 121.6544 121.8329 121.9113 122.0053 122.2524 122.4198 122.5504 122.5961 123.0187 123.1659 123.5809 123.6305 123.8850 124.1182 124.3321 124.5442 124.9043 125.0003 125.4148 125.5300 125.7723 125.9537 126.2758 126.3644 126.7788 127.0794 127.2481 127.5073 127.8705 127.9390 128.2102 128.5912 128.8351 129.0991 129.1469 129.3829 129.4576 129.6898 129.9732 130.2535 130.4360 130.7433 130.8809 130.9679 131.2413 131.5550 131.7505 132.0580 132.2649 132.4380 132.7150 132.9426 133.0234 133.3145 133.4804 133.8052 133.8856 133.9807 134.2740 134.6387 134.7614 135.1449 135.5016 135.5714 135.7605 135.8189 135.9773 136.3149 136.7190 136.9045 137.0910 137.3904 137.7319 138.0201 138.2570 138.3966 138.7866 139.0439 139.3983 139.5022 139.7617 140.0539 140.1755 140.6415 140.9067 141.0499 141.2491 141.6578 141.7981 142.0530 142.4801 142.5954 142.9186 143.0767 143.8067 144.2673 144.3188 144.6619 144.8885 144.9855 145.4775 145.5547 145.7091 145.9873 146.1819 146.3582 146.7861 146.8598 147.0961 147.1303 147.5583 147.6655 147.7154 147.8430 148.3965 148.8734 148.9601 149.0977 149.1926 149.5375 149.6959 149.8120 150.0723 150.4967 150.6327 150.6927 150.7934 151.0514 151.5111 151.6255 151.9711 152.1991 152.5819 152.7103 153.0047 153.3196 153.6395 153.9329 154.2262 154.5103 154.9446 155.3374 155.3441 155.5998 156.1704 156.4812 156.6707 156.9351 157.1461 157.5582 157.7752 157.9239 158.0285 158.4304 158.8297 158.9533 159.1160 159.3263 159.7441 160.0505 160.6831 160.8570 161.1473 161.5361 162.0430 162.3659 163.3986 163.7259 164.6267 165.2379 166.9234 167.5022 167.7301 168.1426 169.1332 170.0087 171.6062 175.5752 175.9036 176.2407 181.1394 183.2166 189.7778 190.9031 192.0881 194.0761 194.4114 196.2324 204.5806 206.3695 208.3058 210.3856 612.5841 619.1086 632.2958 633.8138 635.6222 635.7767 636.8079 637.2093 639.3836 641.1107 641.7201 644.6097 646.7642 646.9551 648.5044 648.8438 649.3686 659.4912 1215.3918 1219.2322</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">-0.428988 -0.361147 0.316313 0.305523 0.082666 -0.276272 -0.227027 -0.202887 0.071981 -0.305490 -0.303762 -0.317392 0.014511 -0.050375 -0.048579 -0.126753 -0.143013 -0.228130 -0.184309 -0.154737 0.080465 0.093377 0.096800 0.084812 0.098465 0.084700 0.084043 0.039972 0.097292 0.091912 0.094683 0.090978 0.083957 0.093335 0.088600 0.089775 0.096571 0.113622 0.091409 0.137178 0.137473 0.096503 0.097729 0.093414 0.155000 0.155802</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">8.4290 8.3611 5.6837 5.6945 5.9173 6.2763 6.2270 6.2029 5.9280 6.3055 6.3038 6.3174 5.9855 6.0504 6.0486 6.1268 6.1430 6.2281 6.1843 6.1547 0.9195 0.9066 0.9032 0.9152 0.9015 0.9153 0.9160 0.9600 0.9027 0.9081 0.9053 0.9090 0.9160 0.9067 0.9114 0.9102 0.9034 0.8864 0.9086 0.8628 0.8625 0.9035 0.9023 0.9066 0.8450 0.8442</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">-0.4290 -0.3611 0.3163 0.3055 0.0827 -0.2763 -0.2270 -0.2029 0.0720 -0.3055 -0.3038 -0.3174 0.0145 -0.0504 -0.0486 -0.1268 -0.1430 -0.2281 -0.1843 -0.1547 0.0805 0.0934 0.0968 0.0848 0.0985 0.0847 0.0840 0.0400 0.0973 0.0919 0.0947 0.0910 0.0840 0.0933 0.0886 0.0898 0.0966 0.1136 0.0914 0.1372 0.1375 0.0965 0.0977 0.0934 0.1550 0.1558</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0291 1.9432 3.7303 3.7793 3.9419 3.9829 3.9950 3.9529 3.6822 3.9247 3.9461 3.9476 3.8782 3.6679 3.7276 3.8944 3.8848 3.8778 3.9202 3.9051 1.0167 1.0123 1.0203 1.0166 1.0106 1.0151 1.0167 1.0175 1.0018 1.0145 1.0071 1.0075 1.0099 1.0036 1.0018 1.0079 1.0061 0.9788 1.0066 1.0037 1.0022 1.0100 0.9986 1.0191 0.9926 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0291 1.9432 3.7303 3.7793 3.9419 3.9829 3.9950 3.9529 3.6822 3.9247 3.9461 3.9476 3.8782 3.6679 3.7276 3.8944 3.8848 3.8778 3.9202 3.9051 1.0167 1.0123 1.0203 1.0166 1.0106 1.0151 1.0167 1.0175 1.0018 1.0145 1.0071 1.0075 1.0099 1.0036 1.0018 1.0079 1.0061 0.9788 1.0066 1.0037 1.0022 1.0100 0.9986 1.0191 0.9926 0.9907</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">0.9324 0.9974 0.9732 0.9506 0.9143 0.9439 0.8928 0.9688 0.9462 0.8718 0.9512 1.0159 1.0683 0.9969 0.9473 1.0043 1.0218 1.0220 0.9920 0.9385 0.9333 0.9982 0.9948 0.9988 0.9985 0.9928 0.9893 1.0005 0.9949 0.9924 1.0023 0.9426 1.0076 0.9754 1.3166 1.3949 1.4204 0.9368 1.4274 0.9807 1.4162 0.9826 0.9954 0.9898 0.9930 1.4208 0.9831 0.9813</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">-0.023386843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.144820634421</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.62344 -13.06749 0.55595 9.14359 -8.82921 0.31439 -2.89268 4.24945 1.35677</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81163</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
