<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.093369"
                        y3="-0.026554"
                        z3="-0.880374"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.746974"
                        y3="0.894404"
                        z3="-0.609153"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.589309"
                        y3="0.938993"
                        z3="0.048889"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.098625"
                        y3="-0.626784"
                        z3="-0.052446"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.235582"
                        y3="0.586103"
                        z3="0.357892"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.305585"
                        y3="1.694632"
                        z3="0.437776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.991158"
                        y3="0.054996"
                        z3="1.244125"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.911193"
                        y3="-1.038606"
                        z3="1.189921"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.722024"
                        y3="1.754249"
                        z3="-0.558445"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.398326"
                        y3="-1.760566"
                        z3="-0.752593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.338395"
                        y3="2.457222"
                        z3="-1.856535"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.264371"
                        y3="2.759216"
                        z3="0.453431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.059938"
                        y3="1.061347"
                        z3="-0.105947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.713015"
                        y3="-0.24388"
                        z3="0.266564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.187225"
                        y3="-1.121287"
                        z3="-0.720346"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.795306"
                        y3="-0.612736"
                        z3="1.605408"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.712873"
                        y3="-2.348046"
                        z3="-0.325618"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.156015"
                        y3="-0.756747"
                        z3="-2.176341"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.322907"
                        y3="-1.839112"
                        z3="1.986957"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.777793"
                        y3="-2.712951"
                        z3="1.013028"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.232373"
                        y3="0.402554"
                        z3="1.329292"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.071902"
                        y3="2.481181"
                        z3="-0.282115"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.368288"
                        y3="2.157233"
                        z3="1.423041"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.000504"
                        y3="0.604311"
                        z3="2.185469"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.99065"
                        y3="-0.360582"
                        z3="1.096125"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.349153"
                        y3="-2.027476"
                        z3="1.043189"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.294871"
                        y3="-1.089678"
                        z3="2.088729"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.526914"
                        y3="1.045271"
                        z3="-0.787374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.347559"
                        y3="-2.204493"
                        z3="-0.092015"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.106115"
                        y3="-1.441892"
                        z3="-1.664219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.10977"
                        y3="-2.545112"
                        z3="-1.016339"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.568906"
                        y3="3.21611"
                        z3="-1.700953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.208017"
                        y3="2.966206"
                        z3="-2.277102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.973972"
                        y3="1.761973"
                        z3="-2.613316"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.123329"
                        y3="3.291326"
                        z3="0.041084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.594927"
                        y3="2.280304"
                        z3="1.376278"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.515066"
                        y3="3.509041"
                        z3="0.717045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.623377"
                        y3="1.566132"
                        z3="-0.89371"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.061127"
                        y3="1.734002"
                        z3="0.760633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.440398"
                        y3="0.074554"
                        z3="2.365219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.080345"
                        y3="-3.032701"
                        z3="-1.081264"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.414134"
                        y3="-1.613035"
                        z3="-2.798659"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.873218"
                        y3="0.03567"
                        z3="-2.40316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.177448"
                        y3="-0.399698"
                        z3="-2.4963"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.374483"
                        y3="-2.107447"
                        z3="3.034413"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.189537"
                        y3="-3.675233"
                        z3="1.29026"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0934,-.0266,-.8804;-.747,.8944,-.6092;2.5893,.939,.0489;1.0986,-.6268,-.0524;.2356,.5861,.3579;1.3056,1.6946,.4378;2.9912,.055,1.2441;1.9112,-1.0386,1.1899;3.722,1.7542,-.5584;.3983,-1.7606,-.7526;3.3384,2.4572,-1.8565;4.2644,2.7592,.4534;-2.0599,1.0613,-.1059;-2.713,-.2439,.2666;-3.1872,-1.1213,-.7203;-2.7953,-.6127,1.6054;-3.7129,-2.348,-.3256;-3.156,-.7567,-2.1763;-3.3229,-1.8391,1.987;-3.7778,-2.713,1.013;-.2324,.4026,1.3293;1.0719,2.4812,-.2821;1.3683,2.1572,1.423;3.0005,.6043,2.1855;3.9907,-.3606,1.0961;2.3492,-2.0275,1.0432;1.2949,-1.0897,2.0887;4.5269,1.0453,-.7874;-.3476,-2.2045,-.092;-.1061,-1.4419,-1.6642;1.1098,-2.5451,-1.0163;2.5689,3.2161,-1.701;4.208,2.9662,-2.2771;2.974,1.762,-2.6133;5.1233,3.2913,.0411;4.5949,2.2803,1.3763;3.5151,3.509,.717;-2.6234,1.5661,-.8937;-2.0611,1.734,.7606;-2.4404,.0746,2.3652;-4.0803,-3.0327,-1.0813;-3.4141,-1.613,-2.7987;-3.8732,.0357,-2.4032;-2.1774,-.3997,-2.4963;-3.3745,-2.1074,3.0344;-4.1895,-3.6752,1.2903;</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">1673.6830220785 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.406e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.09336878"
                                 y3="-0.02655432"
                                 z3="-0.88037432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.74697355"
                                 y3="0.89440393"
                                 z3="-0.60915313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.58930872"
                                 y3="0.93899293"
                                 z3="0.04888892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.09862454"
                                 y3="-0.62678431"
                                 z3="-0.05244582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.23558233"
                                 y3="0.58610275"
                                 z3="0.35789168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.30558522"
                                 y3="1.69463165"
                                 z3="0.43777603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.99115805"
                                 y3="0.05499551"
                                 z3="1.24412527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.91119305"
                                 y3="-1.03860559"
                                 z3="1.18992092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.72202359"
                                 y3="1.75424914"
                                 z3="-0.55844492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.39832562"
                                 y3="-1.7605665"
                                 z3="-0.75259299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.33839506"
                                 y3="2.45722175"
                                 z3="-1.85653491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.26437141"
                                 y3="2.75921595"
                                 z3="0.45343144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.05993847"
                                 y3="1.0613471"
                                 z3="-0.10594668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.71301525"
                                 y3="-0.24387951"
                                 z3="0.26656397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.18722455"
                                 y3="-1.12128677"
                                 z3="-0.72034603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.79530643"
                                 y3="-0.61273552"
                                 z3="1.60540756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.71287303"
                                 y3="-2.34804585"
                                 z3="-0.32561837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.15601548"
                                 y3="-0.75674682"
                                 z3="-2.1763412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.32290712"
                                 y3="-1.83911198"
                                 z3="1.98695723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.77779328"
                                 y3="-2.71295115"
                                 z3="1.01302775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.23237329"
                                 y3="0.40255368"
                                 z3="1.32929231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.07190216"
                                 y3="2.48118077"
                                 z3="-0.28211485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.36828765"
                                 y3="2.1572331"
                                 z3="1.42304102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.00050409"
                                 y3="0.60431127"
                                 z3="2.18546911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.99064954"
                                 y3="-0.36058164"
                                 z3="1.09612483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.34915331"
                                 y3="-2.02747561"
                                 z3="1.04318912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.2948714"
                                 y3="-1.08967793"
                                 z3="2.08872928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.52691385"
                                 y3="1.045271"
                                 z3="-0.78737393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.34755882"
                                 y3="-2.20449326"
                                 z3="-0.09201481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.10611528"
                                 y3="-1.4418917"
                                 z3="-1.66421914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.10976981"
                                 y3="-2.54511173"
                                 z3="-1.01633896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.56890585"
                                 y3="3.21611031"
                                 z3="-1.70095293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.20801709"
                                 y3="2.96620606"
                                 z3="-2.27710153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.97397162"
                                 y3="1.76197349"
                                 z3="-2.61331607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.12332854"
                                 y3="3.2913257"
                                 z3="0.04108361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.59492741"
                                 y3="2.28030364"
                                 z3="1.37627791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.51506556"
                                 y3="3.50904117"
                                 z3="0.71704503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.62337698"
                                 y3="1.56613233"
                                 z3="-0.89370995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.06112717"
                                 y3="1.73400231"
                                 z3="0.76063266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.44039783"
                                 y3="0.07455389"
                                 z3="2.36521858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.08034527"
                                 y3="-3.03270122"
                                 z3="-1.08126368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.41413432"
                                 y3="-1.61303525"
                                 z3="-2.79865903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.87321763"
                                 y3="0.03567005"
                                 z3="-2.40315969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.17744824"
                                 y3="-0.39969769"
                                 z3="-2.4962995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.37448321"
                                 y3="-2.10744688"
                                 z3="3.03441271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.18953713"
                                 y3="-3.67523261"
                                 z3="1.29026021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0934,-.0266,-.8804;-.747,.8944,-.6092;2.5893,.939,.0489;1.0986,-.6268,-.0524;.2356,.5861,.3579;1.3056,1.6946,.4378;2.9912,.055,1.2441;1.9112,-1.0386,1.1899;3.722,1.7542,-.5584;.3983,-1.7606,-.7526;3.3384,2.4572,-1.8565;4.2644,2.7592,.4534;-2.0599,1.0613,-.1059;-2.713,-.2439,.2666;-3.1872,-1.1213,-.7203;-2.7953,-.6127,1.6054;-3.7129,-2.348,-.3256;-3.156,-.7567,-2.1763;-3.3229,-1.8391,1.987;-3.7778,-2.713,1.013;-.2324,.4026,1.3293;1.0719,2.4812,-.2821;1.3683,2.1572,1.423;3.0005,.6043,2.1855;3.9906,-.3606,1.0961;2.3492,-2.0275,1.0432;1.2949,-1.0897,2.0887;4.5269,1.0453,-.7874;-.3476,-2.2045,-.092;-.1061,-1.4419,-1.6642;1.1098,-2.5451,-1.0163;2.5689,3.2161,-1.701;4.208,2.9662,-2.2771;2.974,1.762,-2.6133;5.1233,3.2913,.0411;4.5949,2.2803,1.3763;3.5151,3.509,.717;-2.6234,1.5661,-.8937;-2.0611,1.734,.7606;-2.4404,.0746,2.3652;-4.0803,-3.0327,-1.0813;-3.4141,-1.613,-2.7987;-3.8732,.0357,-2.4032;-2.1774,-.3997,-2.4963;-3.3745,-2.1074,3.0344;-4.1895,-3.6752,1.2903;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.093369"
                        y3="-0.026554"
                        z3="-0.880374"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.746974"
                        y3="0.894404"
                        z3="-0.609153"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.589309"
                        y3="0.938993"
                        z3="0.048889"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.098625"
                        y3="-0.626784"
                        z3="-0.052446"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.235582"
                        y3="0.586103"
                        z3="0.357892"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.305585"
                        y3="1.694632"
                        z3="0.437776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.991158"
                        y3="0.054996"
                        z3="1.244125"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.911193"
                        y3="-1.038606"
                        z3="1.189921"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.722024"
                        y3="1.754249"
                        z3="-0.558445"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.398326"
                        y3="-1.760566"
                        z3="-0.752593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.338395"
                        y3="2.457222"
                        z3="-1.856535"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.264371"
                        y3="2.759216"
                        z3="0.453431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.059938"
                        y3="1.061347"
                        z3="-0.105947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.713015"
                        y3="-0.24388"
                        z3="0.266564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.187225"
                        y3="-1.121287"
                        z3="-0.720346"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.795306"
                        y3="-0.612736"
                        z3="1.605408"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.712873"
                        y3="-2.348046"
                        z3="-0.325618"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.156015"
                        y3="-0.756747"
                        z3="-2.176341"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.322907"
                        y3="-1.839112"
                        z3="1.986957"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.777793"
                        y3="-2.712951"
                        z3="1.013028"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.232373"
                        y3="0.402554"
                        z3="1.329292"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.071902"
                        y3="2.481181"
                        z3="-0.282115"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.368288"
                        y3="2.157233"
                        z3="1.423041"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.000504"
                        y3="0.604311"
                        z3="2.185469"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.99065"
                        y3="-0.360582"
                        z3="1.096125"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.349153"
                        y3="-2.027476"
                        z3="1.043189"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.294871"
                        y3="-1.089678"
                        z3="2.088729"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.526914"
                        y3="1.045271"
                        z3="-0.787374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.347559"
                        y3="-2.204493"
                        z3="-0.092015"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.106115"
                        y3="-1.441892"
                        z3="-1.664219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.10977"
                        y3="-2.545112"
                        z3="-1.016339"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.568906"
                        y3="3.21611"
                        z3="-1.700953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.208017"
                        y3="2.966206"
                        z3="-2.277102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.973972"
                        y3="1.761973"
                        z3="-2.613316"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.123329"
                        y3="3.291326"
                        z3="0.041084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.594927"
                        y3="2.280304"
                        z3="1.376278"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.515066"
                        y3="3.509041"
                        z3="0.717045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.623377"
                        y3="1.566132"
                        z3="-0.89371"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.061127"
                        y3="1.734002"
                        z3="0.760633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.440398"
                        y3="0.074554"
                        z3="2.365219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.080345"
                        y3="-3.032701"
                        z3="-1.081264"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.414134"
                        y3="-1.613035"
                        z3="-2.798659"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.873218"
                        y3="0.03567"
                        z3="-2.40316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.177448"
                        y3="-0.399698"
                        z3="-2.4963"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.374483"
                        y3="-2.107447"
                        z3="3.034413"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.189537"
                        y3="-3.675233"
                        z3="1.29026"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0934,-.0266,-.8804;-.747,.8944,-.6092;2.5893,.939,.0489;1.0986,-.6268,-.0524;.2356,.5861,.3579;1.3056,1.6946,.4378;2.9912,.055,1.2441;1.9112,-1.0386,1.1899;3.722,1.7542,-.5584;.3983,-1.7606,-.7526;3.3384,2.4572,-1.8565;4.2644,2.7592,.4534;-2.0599,1.0613,-.1059;-2.713,-.2439,.2666;-3.1872,-1.1213,-.7203;-2.7953,-.6127,1.6054;-3.7129,-2.348,-.3256;-3.156,-.7567,-2.1763;-3.3229,-1.8391,1.987;-3.7778,-2.713,1.013;-.2324,.4026,1.3293;1.0719,2.4812,-.2821;1.3683,2.1572,1.423;3.0005,.6043,2.1855;3.9907,-.3606,1.0961;2.3492,-2.0275,1.0432;1.2949,-1.0897,2.0887;4.5269,1.0453,-.7874;-.3476,-2.2045,-.092;-.1061,-1.4419,-1.6642;1.1098,-2.5451,-1.0163;2.5689,3.2161,-1.701;4.208,2.9662,-2.2771;2.974,1.762,-2.6133;5.1233,3.2913,.0411;4.5949,2.2803,1.3763;3.5151,3.509,.717;-2.6234,1.5661,-.8937;-2.0611,1.734,.7606;-2.4404,.0746,2.3652;-4.0803,-3.0327,-1.0813;-3.4141,-1.613,-2.7987;-3.8732,.0357,-2.4032;-2.1774,-.3997,-2.4963;-3.3745,-2.1074,3.0344;-4.1895,-3.6752,1.2903;</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">2680</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2027.1747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172.8962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12060841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1673.68302208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2525.80363049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4482.03436752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1956.23073703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01981202</scalar>
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114.5927 114.7108 114.9225 115.0753 115.1682 115.3733 115.4529 115.6990 115.8159 116.0829 116.2118 116.4201 116.5679 116.6921 116.7477 117.0248 117.0647 117.3139 117.3684 117.4553 117.7249 117.8873 118.0260 118.1633 118.2377 118.3993 118.6222 118.7068 118.8153 118.9660 118.9893 119.2187 119.2712 119.4198 119.6350 119.7792 120.0085 120.0756 120.1457 120.5264 120.6420 120.7966 120.8391 121.0416 121.1928 121.6034 121.6334 121.8911 122.2607 122.2811 122.4893 122.6353 122.7553 122.9252 122.9746 123.4371 123.7568 124.0476 124.2141 124.4531 124.6979 125.0399 125.3240 125.6037 125.8946 126.2250 126.3237 126.5431 126.7940 127.1052 127.4164 127.6446 127.7132 127.9290 128.2845 128.3569 128.5946 128.8474 129.2438 129.2954 129.5278 129.5810 129.7464 129.8387 130.0621 130.3554 130.4579 130.6384 130.8676 131.0169 131.1870 132.0092 132.1128 132.4843 132.6659 132.7713 132.9050 132.9768 133.2941 133.5296 133.8681 133.9035 134.0558 134.1924 134.4597 134.6280 135.0543 135.3902 135.4558 135.6069 135.8462 136.0095 136.2023 136.7682 136.9772 137.1480 137.3137 137.4498 137.7064 137.9463 138.1618 138.5656 138.7798 138.9937 139.1609 139.8759 139.9220 140.3465 140.4516 140.9864 141.1371 141.4231 141.5846 141.7753 141.9646 142.5803 142.8380 142.9165 143.6002 143.7618 144.0575 144.3892 144.4369 144.6727 145.1873 145.4260 145.6457 145.7395 146.0500 146.1015 146.3362 146.8335 146.9468 147.2574 147.4292 147.5080 147.7711 147.8363 147.9448 148.1242 148.4289 148.5664 148.8876 149.1652 149.5250 149.7773 149.7976 150.0995 150.2206 150.4155 150.5919 150.7842 151.4158 151.5032 151.6901 151.8266 152.1720 152.5751 152.8342 153.0996 153.1651 153.4401 153.8434 154.0270 154.1166 154.2708 154.8695 155.4362 155.6022 156.0483 156.1570 156.6062 156.8981 157.1293 157.4659 157.7193 157.9365 158.3517 158.4512 158.8904 158.9148 159.1526 159.4512 159.7194 160.0398 160.4152 160.6158 161.5293 161.6703 162.0056 162.6442 162.8056 163.2824 165.2332 165.6296 166.3599 166.6990 167.2107 167.7418 168.5128 169.0694 170.8958 175.3819 176.0281 179.4736 181.2675 183.0793 189.2402 190.5815 190.8050 193.9594 194.5330 197.3532 204.3293 204.6603 207.6178 210.4254 619.1412 619.9940 632.6538 635.0462 635.5359 636.3747 636.9247 637.0381 640.0430 641.0808 641.9631 644.8010 646.0211 647.3499 648.1449 649.4413 649.7993 659.2325 1215.3709 1218.4868</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">-0.419473 -0.389361 0.335215 0.407531 0.067968 -0.291835 -0.211915 -0.231548 0.017319 -0.350446 -0.297086 -0.316010 0.043237 0.008909 -0.102633 -0.147433 -0.128522 -0.248828 -0.186243 -0.157610 0.082018 0.088469 0.097264 0.083709 0.090210 0.085196 0.085203 0.034983 0.089479 0.102582 0.102888 0.079663 0.095288 0.093384 0.096877 0.096389 0.086617 0.113354 0.103400 0.142563 0.136772 0.093355 0.110977 0.096434 0.155341 0.156351</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">8.4195 8.3894 5.6648 5.5925 5.9320 6.2918 6.2119 6.2315 5.9827 6.3504 6.2971 6.3160 5.9568 5.9911 6.1026 6.1474 6.1285 6.2488 6.1862 6.1576 0.9180 0.9115 0.9027 0.9163 0.9098 0.9148 0.9148 0.9650 0.9105 0.8974 0.8971 0.9203 0.9047 0.9066 0.9031 0.9036 0.9134 0.8866 0.8966 0.8574 0.8632 0.9066 0.8890 0.9036 0.8447 0.8436</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">-0.4195 -0.3894 0.3352 0.4075 0.0680 -0.2918 -0.2119 -0.2315 0.0173 -0.3504 -0.2971 -0.3160 0.0432 0.0089 -0.1026 -0.1474 -0.1285 -0.2488 -0.1862 -0.1576 0.0820 0.0885 0.0973 0.0837 0.0902 0.0852 0.0852 0.0350 0.0895 0.1026 0.1029 0.0797 0.0953 0.0934 0.0969 0.0964 0.0866 0.1134 0.1034 0.1426 0.1368 0.0934 0.1110 0.0964 0.1553 0.1564</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0404 1.9245 3.7436 3.5861 4.0132 4.1067 3.9710 3.9808 3.7460 3.9407 3.9383 3.9511 3.8828 3.4445 3.7684 3.8599 3.8740 3.9138 3.9294 3.9120 1.0049 1.0366 1.0126 1.0134 1.0144 1.0134 1.0100 1.0243 0.9971 1.0060 1.0122 1.0022 1.0030 1.0171 1.0041 1.0010 0.9989 0.9903 0.9949 0.9996 1.0000 1.0049 0.9936 1.0077 0.9922 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0404 1.9245 3.7436 3.5861 4.0132 4.1067 3.9710 3.9808 3.7460 3.9407 3.9383 3.9511 3.8828 3.4445 3.7684 3.8599 3.8740 3.9138 3.9294 3.9120 1.0049 1.0366 1.0126 1.0134 1.0144 1.0134 1.0100 1.0243 0.9971 1.0060 1.0122 1.0022 1.0030 1.0171 1.0041 1.0010 0.9989 0.9903 0.9949 0.9996 1.0000 1.0049 0.9936 1.0077 0.9922 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9566 0.9778 0.9114 0.9362 0.9549 0.9307 0.8928 0.9443 0.9114 0.8346 0.9941 0.9860 1.0509 1.0022 0.9582 1.0081 1.0219 1.0227 0.9957 0.9487 0.9269 1.0160 0.9938 1.0158 0.9987 0.9845 0.9992 0.9980 0.9987 0.9959 0.9841 0.8823 1.0005 1.0244 1.2851 1.3467 1.4261 0.9700 1.4234 0.9951 1.4157 0.9892 0.9905 0.9891 0.9896 1.4240 0.9843 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024776661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.145385068049</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.01139 -12.32893 -0.31754 6.27610 -6.13627 0.13984 -1.24890 2.52311 1.27421</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.35671</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
