<?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="-0.818578"
                        y3="-0.834679"
                        z3="0.544611"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.896203"
                        y3="0.734975"
                        z3="2.133572"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.084553"
                        y3="-1.278275"
                        z3="1.391157"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.023424"
                        y3="-0.407826"
                        z3="0.174512"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.217051"
                        y3="-0.030805"
                        z3="1.412882"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.477901"
                        y3="-2.659471"
                        z3="1.320602"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.297269"
                        y3="-1.232447"
                        z3="2.291728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.131199"
                        y3="0.462342"
                        z3="-0.261689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.256185"
                        y3="0.001745"
                        z3="1.41683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.430457"
                        y3="0.795463"
                        z3="-1.522287"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.675658"
                        y3="0.340945"
                        z3="-2.734844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.604957"
                        y3="1.678261"
                        z3="-1.823315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.246619"
                        y3="-0.789692"
                        z3="0.38087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.621007"
                        y3="0.283415"
                        z3="-0.615459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.639753"
                        y3="-2.120807"
                        z3="-0.071947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.07033"
                        y3="0.114685"
                        z3="-1.998032"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.390054"
                        y3="1.291978"
                        z3="-0.202132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.853543"
                        y3="2.462337"
                        z3="-1.008106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.003379"
                        y3="-3.199113"
                        z3="-0.4541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.066879"
                        y3="3.725457"
                        z3="-0.664089"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.424604"
                        y3="-0.827673"
                        z3="-0.625225"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.625989"
                        y3="0.779808"
                        z3="2.005954"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.261491"
                        y3="-3.384389"
                        z3="1.090479"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.039937"
                        y3="-2.947151"
                        z3="2.278673"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.713139"
                        y3="-2.761957"
                        z3="0.554852"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.051969"
                        y3="-1.639987"
                        z3="3.274474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.107224"
                        y3="-1.836348"
                        z3="1.877409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.679697"
                        y3="-0.224401"
                        z3="2.447231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.758939"
                        y3="0.870139"
                        z3="0.525207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.287209"
                        y3="-0.334267"
                        z3="-3.339996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.742772"
                        y3="-0.173737"
                        z3="-2.511556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.433827"
                        y3="1.19252"
                        z3="-3.375639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.30947"
                        y3="1.179599"
                        z3="-2.494796"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.289128"
                        y3="2.591827"
                        z3="-2.334752"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.147941"
                        y3="1.967818"
                        z3="-0.923458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.728821"
                        y3="-0.593254"
                        z3="1.342484"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.486296"
                        y3="-0.769131"
                        z3="-2.487755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.278751"
                        y3="0.970956"
                        z3="-2.635356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.98625"
                        y3="-0.01622"
                        z3="-1.980711"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.700771"
                        y3="1.299118"
                        z3="0.83968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.913145"
                        y3="2.633638"
                        z3="-0.799963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.779473"
                        y3="2.26565"
                        z3="-2.078174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.31832"
                        y3="-4.165353"
                        z3="-0.780177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.44879"
                        y3="4.586064"
                        z3="-1.215131"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.130719"
                        y3="3.959334"
                        z3="0.399908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.011297"
                        y3="3.610186"
                        z3="-0.914511"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8186,-.8347,.5446;-.8962,.735,2.1336;2.0846,-1.2783,1.3912;2.0234,-.4078,.1745;1.2171,-.0308,1.4129;1.4779,-2.6595,1.3206;3.2973,-1.2324,2.2917;3.1312,.4623,-.2617;-.2562,.0017,1.4168;3.4305,.7955,-1.5223;2.6757,.3409,-2.7348;4.605,1.6783,-1.8233;-2.2466,-.7897,.3809;-2.621,.2834,-.6155;-2.6398,-2.1208,-.0719;-2.0703,.1147,-1.998;-3.3901,1.292,-.2021;-3.8535,2.4623,-1.0081;-3.0034,-3.1991,-.4541;-3.0669,3.7255,-.6641;1.4246,-.8277,-.6252;1.626,.7798,2.006;2.2615,-3.3844,1.0905;1.0399,-2.9472,2.2787;.7131,-2.762,.5549;3.052,-1.64,3.2745;4.1072,-1.8363,1.8774;3.6797,-.2244,2.4472;3.7589,.8701,.5252;3.2872,-.3343,-3.34;1.7428,-.1737,-2.5116;2.4338,1.1925,-3.3756;5.3095,1.1796,-2.4948;4.2891,2.5918,-2.3348;5.1479,1.9678,-.9235;-2.7288,-.5933,1.3425;-2.4863,-.7691,-2.4878;-2.2788,.971,-2.6354;-.9862,-.0162,-1.9807;-3.7008,1.2991,.8397;-4.9131,2.6336,-.8;-3.7795,2.2656,-2.0782;-3.3183,-4.1654,-.7802;-3.4488,4.5861,-1.2151;-3.1307,3.9593,.3999;-2.0113,3.6102,-.9145;</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">1570.3944743632 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.172e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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">0.482 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.054 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.81857811"
                                 y3="-0.83467891"
                                 z3="0.54461089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.89620342"
                                 y3="0.73497507"
                                 z3="2.13357156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.08455333"
                                 y3="-1.27827528"
                                 z3="1.39115657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.02342355"
                                 y3="-0.407826"
                                 z3="0.17451181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.21705138"
                                 y3="-0.03080482"
                                 z3="1.41288154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.47790055"
                                 y3="-2.65947056"
                                 z3="1.32060246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.29726877"
                                 y3="-1.2324466"
                                 z3="2.29172819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.13119852"
                                 y3="0.46234153"
                                 z3="-0.26168942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.25618507"
                                 y3="0.00174534"
                                 z3="1.4168303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.43045701"
                                 y3="0.79546335"
                                 z3="-1.52228679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.67565797"
                                 y3="0.34094508"
                                 z3="-2.73484434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.604957"
                                 y3="1.67826104"
                                 z3="-1.82331468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.24661925"
                                 y3="-0.7896925"
                                 z3="0.38086984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.62100658"
                                 y3="0.28341543"
                                 z3="-0.61545862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.63975299"
                                 y3="-2.12080661"
                                 z3="-0.071947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.07032977"
                                 y3="0.11468514"
                                 z3="-1.99803189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.39005405"
                                 y3="1.29197765"
                                 z3="-0.2021321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.8535427"
                                 y3="2.4623372"
                                 z3="-1.00810586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.00337921"
                                 y3="-3.19911258"
                                 z3="-0.45409977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.06687926"
                                 y3="3.72545732"
                                 z3="-0.66408871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.42460401"
                                 y3="-0.82767346"
                                 z3="-0.62522548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.6259891"
                                 y3="0.77980778"
                                 z3="2.0059539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.26149138"
                                 y3="-3.38438911"
                                 z3="1.09047872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.03993731"
                                 y3="-2.94715143"
                                 z3="2.27867294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.71313913"
                                 y3="-2.76195689"
                                 z3="0.5548523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.05196924"
                                 y3="-1.63998741"
                                 z3="3.27447426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.10722443"
                                 y3="-1.83634761"
                                 z3="1.8774094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.67969653"
                                 y3="-0.22440084"
                                 z3="2.44723051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.75893916"
                                 y3="0.87013913"
                                 z3="0.52520716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.28720929"
                                 y3="-0.33426682"
                                 z3="-3.33999559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.74277205"
                                 y3="-0.17373676"
                                 z3="-2.51155564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.43382661"
                                 y3="1.19251978"
                                 z3="-3.37563919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.3094703"
                                 y3="1.17959943"
                                 z3="-2.49479561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.2891284"
                                 y3="2.59182675"
                                 z3="-2.33475164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.14794087"
                                 y3="1.9678182"
                                 z3="-0.92345799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.72882131"
                                 y3="-0.59325384"
                                 z3="1.34248388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.48629612"
                                 y3="-0.76913122"
                                 z3="-2.48775457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.278751"
                                 y3="0.97095553"
                                 z3="-2.63535596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.98624979"
                                 y3="-0.01621968"
                                 z3="-1.98071103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.70077061"
                                 y3="1.29911794"
                                 z3="0.83967974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.91314536"
                                 y3="2.63363779"
                                 z3="-0.79996292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.77947306"
                                 y3="2.26565035"
                                 z3="-2.07817436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.31832033"
                                 y3="-4.16535256"
                                 z3="-0.78017725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.44879022"
                                 y3="4.58606441"
                                 z3="-1.21513053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.13071917"
                                 y3="3.959334"
                                 z3="0.3999084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.01129727"
                                 y3="3.61018649"
                                 z3="-0.91451111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8186,-.8347,.5446;-.8962,.735,2.1336;2.0846,-1.2783,1.3912;2.0234,-.4078,.1745;1.2171,-.0308,1.4129;1.4779,-2.6595,1.3206;3.2973,-1.2324,2.2917;3.1312,.4623,-.2617;-.2562,.0017,1.4168;3.4305,.7955,-1.5223;2.6757,.3409,-2.7348;4.605,1.6783,-1.8233;-2.2466,-.7897,.3809;-2.621,.2834,-.6155;-2.6398,-2.1208,-.0719;-2.0703,.1147,-1.998;-3.3901,1.292,-.2021;-3.8535,2.4623,-1.0081;-3.0034,-3.1991,-.4541;-3.0669,3.7255,-.6641;1.4246,-.8277,-.6252;1.626,.7798,2.006;2.2615,-3.3844,1.0905;1.0399,-2.9472,2.2787;.7131,-2.762,.5549;3.052,-1.64,3.2745;4.1072,-1.8363,1.8774;3.6797,-.2244,2.4472;3.7589,.8701,.5252;3.2872,-.3343,-3.34;1.7428,-.1737,-2.5116;2.4338,1.1925,-3.3756;5.3095,1.1796,-2.4948;4.2891,2.5918,-2.3348;5.1479,1.9678,-.9235;-2.7288,-.5933,1.3425;-2.4863,-.7691,-2.4878;-2.2788,.971,-2.6354;-.9862,-.0162,-1.9807;-3.7008,1.2991,.8397;-4.9131,2.6336,-.8;-3.7795,2.2657,-2.0782;-3.3183,-4.1654,-.7802;-3.4488,4.5861,-1.2151;-3.1307,3.9593,.3999;-2.0113,3.6102,-.9145;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.818578"
                        y3="-0.834679"
                        z3="0.544611"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.896203"
                        y3="0.734975"
                        z3="2.133572"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.084553"
                        y3="-1.278275"
                        z3="1.391157"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.023424"
                        y3="-0.407826"
                        z3="0.174512"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.217051"
                        y3="-0.030805"
                        z3="1.412882"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.477901"
                        y3="-2.659471"
                        z3="1.320602"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.297269"
                        y3="-1.232447"
                        z3="2.291728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.131199"
                        y3="0.462342"
                        z3="-0.261689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.256185"
                        y3="0.001745"
                        z3="1.41683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.430457"
                        y3="0.795463"
                        z3="-1.522287"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.675658"
                        y3="0.340945"
                        z3="-2.734844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.604957"
                        y3="1.678261"
                        z3="-1.823315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.246619"
                        y3="-0.789692"
                        z3="0.38087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.621007"
                        y3="0.283415"
                        z3="-0.615459"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.639753"
                        y3="-2.120807"
                        z3="-0.071947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.07033"
                        y3="0.114685"
                        z3="-1.998032"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.390054"
                        y3="1.291978"
                        z3="-0.202132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.853543"
                        y3="2.462337"
                        z3="-1.008106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.003379"
                        y3="-3.199113"
                        z3="-0.4541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.066879"
                        y3="3.725457"
                        z3="-0.664089"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.424604"
                        y3="-0.827673"
                        z3="-0.625225"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.625989"
                        y3="0.779808"
                        z3="2.005954"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.261491"
                        y3="-3.384389"
                        z3="1.090479"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.039937"
                        y3="-2.947151"
                        z3="2.278673"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.713139"
                        y3="-2.761957"
                        z3="0.554852"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.051969"
                        y3="-1.639987"
                        z3="3.274474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.107224"
                        y3="-1.836348"
                        z3="1.877409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.679697"
                        y3="-0.224401"
                        z3="2.447231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.758939"
                        y3="0.870139"
                        z3="0.525207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.287209"
                        y3="-0.334267"
                        z3="-3.339996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.742772"
                        y3="-0.173737"
                        z3="-2.511556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.433827"
                        y3="1.19252"
                        z3="-3.375639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.30947"
                        y3="1.179599"
                        z3="-2.494796"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.289128"
                        y3="2.591827"
                        z3="-2.334752"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.147941"
                        y3="1.967818"
                        z3="-0.923458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.728821"
                        y3="-0.593254"
                        z3="1.342484"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.486296"
                        y3="-0.769131"
                        z3="-2.487755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.278751"
                        y3="0.970956"
                        z3="-2.635356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.98625"
                        y3="-0.01622"
                        z3="-1.980711"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.700771"
                        y3="1.299118"
                        z3="0.83968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.913145"
                        y3="2.633638"
                        z3="-0.799963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.779473"
                        y3="2.26565"
                        z3="-2.078174"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.31832"
                        y3="-4.165353"
                        z3="-0.780177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.44879"
                        y3="4.586064"
                        z3="-1.215131"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.130719"
                        y3="3.959334"
                        z3="0.399908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.011297"
                        y3="3.610186"
                        z3="-0.914511"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8186,-.8347,.5446;-.8962,.735,2.1336;2.0846,-1.2783,1.3912;2.0234,-.4078,.1745;1.2171,-.0308,1.4129;1.4779,-2.6595,1.3206;3.2973,-1.2324,2.2917;3.1312,.4623,-.2617;-.2562,.0017,1.4168;3.4305,.7955,-1.5223;2.6757,.3409,-2.7348;4.605,1.6783,-1.8233;-2.2466,-.7897,.3809;-2.621,.2834,-.6155;-2.6398,-2.1208,-.0719;-2.0703,.1147,-1.998;-3.3901,1.292,-.2021;-3.8535,2.4623,-1.0081;-3.0034,-3.1991,-.4541;-3.0669,3.7255,-.6641;1.4246,-.8277,-.6252;1.626,.7798,2.006;2.2615,-3.3844,1.0905;1.0399,-2.9472,2.2787;.7131,-2.762,.5549;3.052,-1.64,3.2745;4.1072,-1.8363,1.8774;3.6797,-.2244,2.4472;3.7589,.8701,.5252;3.2872,-.3343,-3.34;1.7428,-.1737,-2.5116;2.4338,1.1925,-3.3756;5.3095,1.1796,-2.4948;4.2891,2.5918,-2.3348;5.1479,1.9678,-.9235;-2.7288,-.5933,1.3425;-2.4863,-.7691,-2.4878;-2.2788,.971,-2.6354;-.9862,-.0162,-1.9807;-3.7008,1.2991,.8397;-4.9131,2.6336,-.8;-3.7795,2.2656,-2.0782;-3.3183,-4.1654,-.7802;-3.4488,4.5861,-1.2151;-3.1307,3.9593,.3999;-2.0113,3.6102,-.9145;</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">2781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2145.3312</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.4956</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.00996454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1570.39447436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2422.40443890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4274.12526793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1851.72082903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02225152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97983914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">847.96987460</scalar>
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135.4099 135.7241 136.2042 136.6484 136.7206 137.0150 138.0748 138.1863 138.6139 138.8721 139.1267 139.3165 139.7685 139.9000 140.2030 140.4397 140.7724 140.9481 141.0730 141.2779 141.4397 141.7178 141.9689 142.1116 142.3344 142.9162 143.0174 143.7428 143.9265 143.9898 144.1130 144.3069 144.5992 144.9854 145.1724 145.2770 145.4422 145.5315 145.9167 146.2589 146.3059 146.4997 146.6432 146.8038 147.0754 147.1177 147.5341 147.7512 148.0018 148.3661 148.6023 148.7262 148.9853 149.0602 149.1400 149.4985 149.5969 149.7826 150.0005 150.1433 150.2691 150.5307 150.6176 150.7866 150.8918 151.1272 151.2646 151.6858 151.8920 152.0109 152.5103 152.7491 152.8301 152.9550 153.3116 153.4941 153.5184 153.8378 154.2742 154.5530 154.7076 154.8773 155.4211 156.7718 156.8959 157.1667 157.4585 157.7673 157.9380 158.0112 158.0893 158.3304 158.7274 158.9597 159.2488 159.3893 159.7650 159.8615 160.1169 160.4080 160.6199 160.9681 161.7521 161.9459 164.5949 165.6912 166.2812 168.2462 168.8850 169.4122 172.6022 172.9148 175.9360 177.3972 179.0492 182.0460 187.4373 187.5427 188.2695 193.8395 193.9876 196.3145 198.9728 206.0403 208.2280 621.0555 621.9351 626.2376 630.7275 631.2580 639.1277 639.2326 641.3078 642.3647 643.0778 643.4568 644.9476 645.9973 647.2481 649.1329 649.9613 651.5638 653.1769 1199.2303 1213.3122</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">-0.278926 -0.464571 0.098927 0.046190 -0.098461 -0.265019 -0.285007 -0.278076 0.404912 -0.040461 -0.252257 -0.222898 0.140378 -0.146710 -0.528961 -0.253649 -0.068052 -0.095594 0.194075 -0.265073 0.096688 0.088130 0.093562 0.099557 0.086387 0.098000 0.098360 0.090426 0.115116 0.101949 0.081960 0.093389 0.092537 0.094096 0.088347 0.124057 0.105636 0.099700 0.093256 0.123032 0.076907 0.070263 0.283135 0.091641 0.087959 0.085145</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">8.2789 8.4646 5.9011 5.9538 6.0985 6.2650 6.2850 6.2781 5.5951 6.0405 6.2523 6.2229 5.8596 6.1467 6.5290 6.2536 6.0681 6.0956 5.8059 6.2651 0.9033 0.9119 0.9064 0.9004 0.9136 0.9020 0.9016 0.9096 0.8849 0.8981 0.9180 0.9066 0.9075 0.9059 0.9117 0.8759 0.8944 0.9003 0.9067 0.8770 0.9231 0.9297 0.7169 0.9084 0.9120 0.9149</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">-0.2789 -0.4646 0.0989 0.0462 -0.0985 -0.2650 -0.2850 -0.2781 0.4049 -0.0405 -0.2523 -0.2229 0.1404 -0.1467 -0.5290 -0.2536 -0.0681 -0.0956 0.1941 -0.2651 0.0967 0.0881 0.0936 0.0996 0.0864 0.0980 0.0984 0.0904 0.1151 0.1019 0.0820 0.0934 0.0925 0.0941 0.0883 0.1241 0.1056 0.0997 0.0933 0.1230 0.0769 0.0703 0.2831 0.0916 0.0880 0.0851</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1172 2.0459 3.7082 3.7593 3.8257 3.9065 3.9218 3.8777 4.1960 3.7666 3.9436 3.9242 3.9060 3.7304 3.9106 3.9535 3.8021 3.9281 3.4287 3.9112 1.0156 1.0314 1.0001 1.0003 1.0113 1.0006 1.0007 1.0073 1.0132 0.9964 1.0100 0.9976 0.9952 0.9966 1.0087 1.0234 0.9975 1.0084 1.0005 1.0099 1.0048 1.0083 0.9479 1.0049 1.0019 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1172 2.0459 3.7082 3.7593 3.8257 3.9065 3.9218 3.8777 4.1960 3.7666 3.9436 3.9242 3.9060 3.7304 3.9106 3.9535 3.8021 3.9281 3.4287 3.9112 1.0156 1.0314 1.0001 1.0003 1.0113 1.0006 1.0007 1.0073 1.0132 0.9964 1.0100 0.9976 0.9952 0.9966 1.0087 1.0234 0.9975 1.0084 1.0005 1.0099 1.0048 1.0083 0.9479 1.0049 1.0019 1.0021</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="47">1.1676 0.8612 1.8988 0.8988 0.8953 0.9368 0.9450 0.8636 0.9957 1.0128 1.0439 1.0057 0.9895 0.9955 0.9904 0.9889 0.9962 0.9916 1.8585 0.9681 0.9680 0.9599 0.9849 1.0032 0.9843 0.9790 0.9836 1.0010 0.9211 1.2369 -0.1774 1.0227 0.9575 1.8190 2.6208 0.9828 1.0017 0.9832 0.9634 0.9852 0.9279 0.9924 1.0140 0.9364 0.9949 0.9942 0.9864</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021059365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.031023901307</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.97687 -10.46493 0.51194 7.72628 -8.14641 -0.42012 -10.66528 9.49741 -1.16787</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.41256</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
