<?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="-0.835158"
                        y3="0.101777"
                        z3="0.019519"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.18474"
                        y3="0.04826"
                        z3="2.006404"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.382449"
                        y3="1.750166"
                        z3="0.523779"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.787617"
                        y3="0.31953"
                        z3="0.54596"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.399025"
                        y3="0.694093"
                        z3="0.042463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.162201"
                        y3="2.471678"
                        z3="1.830484"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.924569"
                        y3="2.648058"
                        z3="-0.562818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.779243"
                        y3="-0.271399"
                        z3="-0.385007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.226372"
                        y3="0.261467"
                        z3="0.818061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.793735"
                        y3="-1.56675"
                        z3="-0.711841"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.764629"
                        y3="-2.528634"
                        z3="-0.187963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.850911"
                        y3="-2.14386"
                        z3="-1.600222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.04187"
                        y3="-0.419488"
                        z3="0.597583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.140673"
                        y3="-0.213621"
                        z3="-0.41716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.86036"
                        y3="-1.83501"
                        z3="0.921437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.995398"
                        y3="-0.953317"
                        z3="-1.711157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.150634"
                        y3="0.593267"
                        z3="-0.08768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.332778"
                        y3="0.96302"
                        z3="-0.922778"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.738808"
                        y3="-3.002182"
                        z3="1.176336"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.262941"
                        y3="2.420503"
                        z3="-1.372441"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.765467"
                        y3="-0.136012"
                        z3="1.533895"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.260764"
                        y3="0.660593"
                        z3="-1.03214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.08708"
                        y3="2.968002"
                        z3="2.131898"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.395585"
                        y3="3.242872"
                        z3="1.731233"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.870712"
                        y3="1.809958"
                        z3="2.642963"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.90947"
                        y3="3.033113"
                        z3="-0.289863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.020862"
                        y3="2.138244"
                        z3="-1.521677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.266718"
                        y3="3.506209"
                        z3="-0.7125"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.550452"
                        y3="0.381862"
                        z3="-0.783141"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.754519"
                        y3="-2.115898"
                        z3="-0.223461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.760896"
                        y3="-3.459582"
                        z3="-0.755677"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.960219"
                        y3="-2.793065"
                        z3="0.854941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.410142"
                        y3="-2.596963"
                        z3="-2.49219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.573789"
                        y3="-1.394544"
                        z3="-1.923113"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.397582"
                        y3="-2.941597"
                        z3="-1.089525"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.281228"
                        y3="0.126691"
                        z3="1.514208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.725651"
                        y3="-0.637354"
                        z3="-2.452858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.005742"
                        y3="-0.803483"
                        z3="-2.146576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.116661"
                        y3="-2.029839"
                        z3="-1.568051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.118148"
                        y3="1.069619"
                        z3="0.889575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.238742"
                        y3="0.817959"
                        z3="-0.327311"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.430531"
                        y3="0.313182"
                        z3="-1.792938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.625941"
                        y3="-4.038537"
                        z3="1.405251"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.156385"
                        y3="2.699949"
                        z3="-1.93236"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.181929"
                        y3="3.098014"
                        z3="-0.520731"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.398186"
                        y3="2.592207"
                        z3="-2.014929"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.8352,.1018,.0195;.1847,.0483,2.0064;2.3824,1.7502,.5238;2.7876,.3195,.546;1.399,.6941,.0425;2.1622,2.4717,1.8305;2.9246,2.6481,-.5628;3.7792,-.2714,-.385;.2264,.2615,.8181;3.7937,-1.5668,-.7118;2.7646,-2.5286,-.188;4.8509,-2.1439,-1.6002;-2.0419,-.4195,.5976;-3.1407,-.2136,-.4172;-1.8604,-1.835,.9214;-2.9954,-.9533,-1.7112;-4.1506,.5933,-.0877;-5.3328,.963,-.9228;-1.7388,-3.0022,1.1763;-5.2629,2.4205,-1.3724;2.7655,-.136,1.5339;1.2608,.6606,-1.0321;3.0871,2.968,2.1319;1.3956,3.2429,1.7312;1.8707,1.81,2.643;3.9095,3.0331,-.2899;3.0209,2.1382,-1.5217;2.2667,3.5062,-.7125;4.5505,.3819,-.7831;1.7545,-2.1159,-.2235;2.7609,-3.4596,-.7557;2.9602,-2.7931,.8549;4.4101,-2.597,-2.4922;5.5738,-1.3945,-1.9231;5.3976,-2.9416,-1.0895;-2.2812,.1267,1.5142;-3.7257,-.6374,-2.4529;-2.0057,-.8035,-2.1466;-3.1167,-2.0298,-1.5681;-4.1181,1.0696,.8896;-6.2387,.818,-.3273;-5.4305,.3132,-1.7929;-1.6259,-4.0385,1.4053;-6.1564,2.6999,-1.9324;-5.1819,3.098,-.5207;-4.3982,2.5922,-2.0149;</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">1543.8899397595 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">1.097e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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">0.436 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.959 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="-0.83515816"
                                 y3="0.10177689"
                                 z3="0.01951897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.18473964"
                                 y3="0.04825981"
                                 z3="2.0064041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.3824486"
                                 y3="1.75016558"
                                 z3="0.52377882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.78761691"
                                 y3="0.31952995"
                                 z3="0.54595967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.39902531"
                                 y3="0.69409333"
                                 z3="0.04246345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.16220099"
                                 y3="2.47167848"
                                 z3="1.83048418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.92456879"
                                 y3="2.64805761"
                                 z3="-0.56281837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.77924252"
                                 y3="-0.27139878"
                                 z3="-0.3850074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.22637202"
                                 y3="0.26146652"
                                 z3="0.8180606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.79373514"
                                 y3="-1.56674969"
                                 z3="-0.71184116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.76462903"
                                 y3="-2.52863401"
                                 z3="-0.1879631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.8509113"
                                 y3="-2.14385953"
                                 z3="-1.60022153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.04186982"
                                 y3="-0.41948794"
                                 z3="0.59758321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.14067292"
                                 y3="-0.21362067"
                                 z3="-0.4171599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.86036017"
                                 y3="-1.83500986"
                                 z3="0.9214373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.99539765"
                                 y3="-0.95331726"
                                 z3="-1.71115739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.15063366"
                                 y3="0.59326732"
                                 z3="-0.08768005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.33277768"
                                 y3="0.96302044"
                                 z3="-0.92277824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.73880848"
                                 y3="-3.00218225"
                                 z3="1.17633576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.26294087"
                                 y3="2.42050324"
                                 z3="-1.37244064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.76546675"
                                 y3="-0.13601189"
                                 z3="1.53389511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.26076374"
                                 y3="0.66059287"
                                 z3="-1.03214043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.08707974"
                                 y3="2.96800221"
                                 z3="2.13189771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.39558533"
                                 y3="3.24287197"
                                 z3="1.73123326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.87071226"
                                 y3="1.80995752"
                                 z3="2.64296269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.90947017"
                                 y3="3.03311323"
                                 z3="-0.28986321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.02086208"
                                 y3="2.13824363"
                                 z3="-1.52167688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.26671834"
                                 y3="3.50620946"
                                 z3="-0.71250001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.55045207"
                                 y3="0.38186238"
                                 z3="-0.78314145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.75451864"
                                 y3="-2.11589849"
                                 z3="-0.22346126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.76089608"
                                 y3="-3.45958244"
                                 z3="-0.75567728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.96021886"
                                 y3="-2.79306506"
                                 z3="0.85494109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.41014223"
                                 y3="-2.59696346"
                                 z3="-2.49218967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.57378858"
                                 y3="-1.39454433"
                                 z3="-1.92311327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.39758184"
                                 y3="-2.94159701"
                                 z3="-1.08952493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.28122798"
                                 y3="0.12669126"
                                 z3="1.51420755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.72565052"
                                 y3="-0.63735389"
                                 z3="-2.45285845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.00574197"
                                 y3="-0.80348255"
                                 z3="-2.14657579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.11666121"
                                 y3="-2.02983932"
                                 z3="-1.5680509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.11814829"
                                 y3="1.06961873"
                                 z3="0.88957535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.23874221"
                                 y3="0.81795873"
                                 z3="-0.32731074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.43053055"
                                 y3="0.31318152"
                                 z3="-1.79293805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.62594082"
                                 y3="-4.0385375"
                                 z3="1.40525148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.1563849"
                                 y3="2.69994862"
                                 z3="-1.9323599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.18192936"
                                 y3="3.09801406"
                                 z3="-0.52073058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.39818632"
                                 y3="2.59220712"
                                 z3="-2.01492942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.8352,.1018,.0195;.1847,.0483,2.0064;2.3824,1.7502,.5238;2.7876,.3195,.546;1.399,.6941,.0425;2.1622,2.4717,1.8305;2.9246,2.6481,-.5628;3.7792,-.2714,-.385;.2264,.2615,.8181;3.7937,-1.5667,-.7118;2.7646,-2.5286,-.188;4.8509,-2.1439,-1.6002;-2.0419,-.4195,.5976;-3.1407,-.2136,-.4172;-1.8604,-1.835,.9214;-2.9954,-.9533,-1.7112;-4.1506,.5933,-.0877;-5.3328,.963,-.9228;-1.7388,-3.0022,1.1763;-5.2629,2.4205,-1.3724;2.7655,-.136,1.5339;1.2608,.6606,-1.0321;3.0871,2.968,2.1319;1.3956,3.2429,1.7312;1.8707,1.81,2.643;3.9095,3.0331,-.2899;3.0209,2.1382,-1.5217;2.2667,3.5062,-.7125;4.5505,.3819,-.7831;1.7545,-2.1159,-.2235;2.7609,-3.4596,-.7557;2.9602,-2.7931,.8549;4.4101,-2.597,-2.4922;5.5738,-1.3945,-1.9231;5.3976,-2.9416,-1.0895;-2.2812,.1267,1.5142;-3.7257,-.6374,-2.4529;-2.0057,-.8035,-2.1466;-3.1167,-2.0298,-1.5681;-4.1181,1.0696,.8896;-6.2387,.818,-.3273;-5.4305,.3132,-1.7929;-1.6259,-4.0385,1.4053;-6.1564,2.6999,-1.9324;-5.1819,3.098,-.5207;-4.3982,2.5922,-2.0149;</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="-0.835158"
                        y3="0.101777"
                        z3="0.019519"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.18474"
                        y3="0.04826"
                        z3="2.006404"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.382449"
                        y3="1.750166"
                        z3="0.523779"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.787617"
                        y3="0.31953"
                        z3="0.54596"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.399025"
                        y3="0.694093"
                        z3="0.042463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.162201"
                        y3="2.471678"
                        z3="1.830484"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.924569"
                        y3="2.648058"
                        z3="-0.562818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.779243"
                        y3="-0.271399"
                        z3="-0.385007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.226372"
                        y3="0.261467"
                        z3="0.818061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.793735"
                        y3="-1.56675"
                        z3="-0.711841"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.764629"
                        y3="-2.528634"
                        z3="-0.187963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.850911"
                        y3="-2.14386"
                        z3="-1.600222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.04187"
                        y3="-0.419488"
                        z3="0.597583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.140673"
                        y3="-0.213621"
                        z3="-0.41716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.86036"
                        y3="-1.83501"
                        z3="0.921437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.995398"
                        y3="-0.953317"
                        z3="-1.711157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.150634"
                        y3="0.593267"
                        z3="-0.08768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.332778"
                        y3="0.96302"
                        z3="-0.922778"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.738808"
                        y3="-3.002182"
                        z3="1.176336"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.262941"
                        y3="2.420503"
                        z3="-1.372441"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.765467"
                        y3="-0.136012"
                        z3="1.533895"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.260764"
                        y3="0.660593"
                        z3="-1.03214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.08708"
                        y3="2.968002"
                        z3="2.131898"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.395585"
                        y3="3.242872"
                        z3="1.731233"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.870712"
                        y3="1.809958"
                        z3="2.642963"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.90947"
                        y3="3.033113"
                        z3="-0.289863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.020862"
                        y3="2.138244"
                        z3="-1.521677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.266718"
                        y3="3.506209"
                        z3="-0.7125"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.550452"
                        y3="0.381862"
                        z3="-0.783141"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.754519"
                        y3="-2.115898"
                        z3="-0.223461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.760896"
                        y3="-3.459582"
                        z3="-0.755677"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.960219"
                        y3="-2.793065"
                        z3="0.854941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.410142"
                        y3="-2.596963"
                        z3="-2.49219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.573789"
                        y3="-1.394544"
                        z3="-1.923113"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.397582"
                        y3="-2.941597"
                        z3="-1.089525"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.281228"
                        y3="0.126691"
                        z3="1.514208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.725651"
                        y3="-0.637354"
                        z3="-2.452858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.005742"
                        y3="-0.803483"
                        z3="-2.146576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.116661"
                        y3="-2.029839"
                        z3="-1.568051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.118148"
                        y3="1.069619"
                        z3="0.889575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.238742"
                        y3="0.817959"
                        z3="-0.327311"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.430531"
                        y3="0.313182"
                        z3="-1.792938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.625941"
                        y3="-4.038537"
                        z3="1.405251"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.156385"
                        y3="2.699949"
                        z3="-1.93236"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.181929"
                        y3="3.098014"
                        z3="-0.520731"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.398186"
                        y3="2.592207"
                        z3="-2.014929"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.8352,.1018,.0195;.1847,.0483,2.0064;2.3824,1.7502,.5238;2.7876,.3195,.546;1.399,.6941,.0425;2.1622,2.4717,1.8305;2.9246,2.6481,-.5628;3.7792,-.2714,-.385;.2264,.2615,.8181;3.7937,-1.5668,-.7118;2.7646,-2.5286,-.188;4.8509,-2.1439,-1.6002;-2.0419,-.4195,.5976;-3.1407,-.2136,-.4172;-1.8604,-1.835,.9214;-2.9954,-.9533,-1.7112;-4.1506,.5933,-.0877;-5.3328,.963,-.9228;-1.7388,-3.0022,1.1763;-5.2629,2.4205,-1.3724;2.7655,-.136,1.5339;1.2608,.6606,-1.0321;3.0871,2.968,2.1319;1.3956,3.2429,1.7312;1.8707,1.81,2.643;3.9095,3.0331,-.2899;3.0209,2.1382,-1.5217;2.2667,3.5062,-.7125;4.5505,.3819,-.7831;1.7545,-2.1159,-.2235;2.7609,-3.4596,-.7557;2.9602,-2.7931,.8549;4.4101,-2.597,-2.4922;5.5738,-1.3945,-1.9231;5.3976,-2.9416,-1.0895;-2.2812,.1267,1.5142;-3.7257,-.6374,-2.4529;-2.0057,-.8035,-2.1466;-3.1167,-2.0298,-1.5681;-4.1181,1.0696,.8896;-6.2387,.818,-.3273;-5.4305,.3132,-1.7929;-1.6259,-4.0385,1.4053;-6.1564,2.6999,-1.9324;-5.1819,3.098,-.5207;-4.3982,2.5922,-2.0149;</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">2801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2139.3346</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295.6692</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">-852.01071739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1543.88993976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2395.90065715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4221.42824125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1825.52758410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02155800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.98409094</scalar>
                  <scalar dataType="xsd:double"
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135.5315 135.7921 135.8963 136.1410 136.5091 137.2125 138.2152 138.4725 138.5462 138.7521 138.9250 139.4322 139.5091 139.9433 139.9773 140.3993 140.4010 140.8305 141.0689 141.1260 141.4215 141.6260 141.8006 141.9794 142.5222 143.0408 143.1997 143.4498 143.6200 143.8182 144.0521 144.1758 144.3267 144.6409 144.9561 145.0577 145.1771 145.5601 145.5955 145.8383 146.1334 146.4604 146.5992 146.9510 147.2746 147.4510 147.8536 148.0506 148.1387 148.3084 148.5533 148.6833 148.8823 149.0429 149.1220 149.2431 149.3211 149.7084 149.7832 150.1832 150.3021 150.4086 150.6473 150.8543 151.0442 151.2636 151.3813 151.4151 151.6032 151.8885 152.1129 152.4834 152.6473 152.7474 152.9555 153.4599 153.5859 153.9959 154.0473 154.0813 154.3548 154.9512 154.9715 156.0987 156.3905 156.8815 156.9427 157.6448 157.7219 157.7403 157.9615 158.0326 158.3973 158.8248 159.0156 159.1548 159.3845 159.4158 159.8179 159.8889 160.3091 160.6464 160.7769 161.4569 161.9810 165.6250 166.0394 166.5064 168.8297 170.3757 172.0469 172.7744 175.9972 178.4230 178.6303 182.4726 186.7976 187.2899 189.3159 192.8766 193.9662 196.2448 199.4035 205.8727 207.6916 619.8033 621.9083 625.9729 630.9103 632.3460 638.8772 639.9589 640.8507 641.7349 642.8144 643.7337 644.4350 645.9213 647.9763 648.3533 650.1746 650.9858 654.0358 1200.7486 1213.6071</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">-0.286382 -0.465616 0.154022 -0.024797 -0.107608 -0.277443 -0.290094 -0.289147 0.384238 0.002227 -0.276116 -0.225333 0.209027 -0.137773 -0.496386 -0.264647 -0.086542 -0.087545 0.115368 -0.261750 0.101737 0.095177 0.094408 0.098900 0.093919 0.099909 0.091238 0.098122 0.123258 0.093135 0.098927 0.106392 0.094487 0.085654 0.099352 0.116600 0.100849 0.104568 0.104401 0.121071 0.075550 0.068376 0.283498 0.091570 0.085709 0.085490</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">8.2864 8.4656 5.8460 6.0248 6.1076 6.2774 6.2901 6.2891 5.6158 5.9978 6.2761 6.2253 5.7910 6.1378 6.4964 6.2646 6.0865 6.0875 5.8846 6.2618 0.8983 0.9048 0.9056 0.9011 0.9061 0.9001 0.9088 0.9019 0.8767 0.9069 0.9011 0.8936 0.9055 0.9143 0.9006 0.8834 0.8992 0.8954 0.8956 0.8789 0.9245 0.9316 0.7165 0.9084 0.9143 0.9145</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">-0.2864 -0.4656 0.1540 -0.0248 -0.1076 -0.2774 -0.2901 -0.2891 0.3842 0.0022 -0.2761 -0.2253 0.2090 -0.1378 -0.4964 -0.2646 -0.0865 -0.0875 0.1154 -0.2618 0.1017 0.0952 0.0944 0.0989 0.0939 0.0999 0.0912 0.0981 0.1233 0.0931 0.0989 0.1064 0.0945 0.0857 0.0994 0.1166 0.1008 0.1046 0.1044 0.1211 0.0755 0.0684 0.2835 0.0916 0.0857 0.0855</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1238 2.0396 3.7147 3.8182 3.8473 3.8834 3.9134 3.8585 4.1486 3.6800 3.9610 3.9273 3.8352 3.8142 3.7778 3.9427 3.8129 3.9241 3.6025 3.9086 1.0245 1.0280 1.0009 0.9994 1.0188 0.9992 1.0019 1.0030 1.0034 0.9952 1.0055 0.9956 0.9948 1.0081 0.9931 1.0278 1.0066 1.0073 0.9957 1.0087 1.0049 1.0109 0.9489 1.0049 1.0028 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1238 2.0396 3.7147 3.8182 3.8473 3.8834 3.9134 3.8585 4.1486 3.6800 3.9610 3.9273 3.8352 3.8142 3.7778 3.9427 3.8129 3.9241 3.6025 3.9086 1.0245 1.0280 1.0009 0.9994 1.0188 0.9992 1.0019 1.0030 1.0034 0.9952 1.0055 0.9956 0.9948 1.0081 0.9931 1.0278 1.0066 1.0073 0.9957 1.0087 1.0049 1.0109 0.9489 1.0049 1.0028 1.0026</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">1.1493 0.8632 1.8800 0.9601 0.8673 0.9381 0.9232 0.8856 0.9659 0.9987 1.0251 1.0252 0.9899 0.9941 0.9886 0.9974 0.9943 0.9898 1.8385 0.9947 0.9618 0.9550 0.9823 1.0048 0.9818 0.9824 0.9999 0.9813 0.9423 1.0841 -0.1116 1.0580 0.9547 1.8447 2.6997 1.0000 0.9874 0.9765 0.9673 0.9777 0.9278 0.9912 1.0144 0.9372 0.9946 0.9951 0.9866</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">-0.020251270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.030968659243</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.62667 -2.79656 -0.16989 5.33350 -5.17902 0.15447 -10.47525 9.29162 -1.18363</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06464</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
