<?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="2.518345"
                        y3="-0.043225"
                        z3="-0.782522"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.411681"
                        y3="-0.179738"
                        z3="-1.209623"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.448092"
                        y3="1.018386"
                        z3="0.169576"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.614818"
                        y3="-0.950132"
                        z3="-0.155754"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.337175"
                        y3="-0.101447"
                        z3="-0.018318"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.933958"
                        y3="1.299721"
                        z3="0.230721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.838113"
                        y3="0.302042"
                        z3="1.476256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.218303"
                        y3="-1.089575"
                        z3="1.254607"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.35135"
                        y3="2.173897"
                        z3="-0.236007"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.490351"
                        y3="-2.238686"
                        z3="-0.927061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.077154"
                        y3="2.690171"
                        z3="-1.645422"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.257167"
                        y3="3.311685"
                        z3="0.77521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.677781"
                        y3="0.444482"
                        z3="-1.150299"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.622173"
                        y3="-0.212981"
                        z3="-0.17682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.124259"
                        y3="-1.50272"
                        z3="-0.408999"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.973573"
                        y3="0.45885"
                        z3="0.989341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.965851"
                        y3="-2.070114"
                        z3="0.544236"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.789399"
                        y3="-2.265392"
                        z3="-1.657896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.813992"
                        y3="-0.117825"
                        z3="1.932084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.308958"
                        y3="-1.392045"
                        z3="1.707003"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.263692"
                        y3="-0.45151"
                        z3="0.828256"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.628345"
                        y3="1.990454"
                        z3="-0.558536"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.624999"
                        y3="1.733061"
                        z3="1.182089"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.451434"
                        y3="0.808192"
                        z3="2.360524"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.924165"
                        y3="0.246716"
                        z3="1.577549"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.979157"
                        y3="-1.871848"
                        z3="1.260518"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.470917"
                        y3="-1.360084"
                        z3="2.001441"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.379025"
                        y3="1.791156"
                        z3="-0.213709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.161305"
                        y3="-2.080159"
                        z3="-1.953486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.447099"
                        y3="-2.761882"
                        z3="-0.956079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.771465"
                        y3="-2.899316"
                        z3="-0.441231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.811348"
                        y3="3.451518"
                        z3="-1.914443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.138795"
                        y3="1.90251"
                        z3="-2.396056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.091822"
                        y3="3.153442"
                        z3="-1.727597"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.258819"
                        y3="3.754509"
                        z3="0.789314"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.959579"
                        y3="4.107333"
                        z3="0.521699"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.491192"
                        y3="2.985912"
                        z3="1.789885"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.078673"
                        y3="0.40129"
                        z3="-2.165884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.582008"
                        y3="1.508203"
                        z3="-0.897037"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.576619"
                        y3="1.45298"
                        z3="1.16327"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.363372"
                        y3="-3.063799"
                        z3="0.371824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.718056"
                        y3="-2.439361"
                        z3="-1.759261"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.28343"
                        y3="-3.236599"
                        z3="-1.666318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.108638"
                        y3="-1.728555"
                        z3="-2.554856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.072532"
                        y3="0.422034"
                        z3="2.834081"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.964061"
                        y3="-1.86094"
                        z3="2.430447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.5183,-.0432,-.7825;-.4117,-.1797,-1.2096;2.4481,1.0184,.1696;1.6148,-.9501,-.1558;.3372,-.1014,-.0183;.934,1.2997,.2307;2.8381,.302,1.4763;2.2183,-1.0896,1.2546;3.3514,2.1739,-.236;1.4904,-2.2387,-.9271;3.0772,2.6902,-1.6454;3.2572,3.3117,.7752;-1.6778,.4445,-1.1503;-2.6222,-.213,-.1768;-3.1243,-1.5027,-.409;-2.9736,.4588,.9893;-3.9659,-2.0701,.5442;-2.7894,-2.2654,-1.6579;-3.814,-.1178,1.9321;-4.309,-1.392,1.707;-.2637,-.4515,.8283;.6283,1.9905,-.5585;.625,1.7331,1.1821;2.4514,.8082,2.3605;3.9242,.2467,1.5775;2.9792,-1.8718,1.2605;1.4709,-1.3601,2.0014;4.379,1.7912,-.2137;1.1613,-2.0802,-1.9535;2.4471,-2.7619,-.9561;.7715,-2.8993,-.4412;3.8113,3.4515,-1.9144;3.1388,1.9025,-2.3961;2.0918,3.1534,-1.7276;2.2588,3.7545,.7893;3.9596,4.1073,.5217;3.4912,2.9859,1.7899;-2.0787,.4013,-2.1659;-1.582,1.5082,-.897;-2.5766,1.453,1.1633;-4.3634,-3.0638,.3718;-1.7181,-2.4394,-1.7593;-3.2834,-3.2366,-1.6663;-3.1086,-1.7286,-2.5549;-4.0725,.422,2.8341;-4.9641,-1.8609,2.4304;</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">1666.9321658140 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">5.372e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.350 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750 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="2.51834462"
                                 y3="-0.04322502"
                                 z3="-0.78252189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.41168069"
                                 y3="-0.17973779"
                                 z3="-1.20962318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.44809242"
                                 y3="1.01838591"
                                 z3="0.16957585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.61481803"
                                 y3="-0.95013165"
                                 z3="-0.1557536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.33717497"
                                 y3="-0.10144658"
                                 z3="-0.01831836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.93395751"
                                 y3="1.29972083"
                                 z3="0.23072126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.83811347"
                                 y3="0.30204233"
                                 z3="1.47625593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.21830267"
                                 y3="-1.08957539"
                                 z3="1.25460706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.35134977"
                                 y3="2.17389714"
                                 z3="-0.23600687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.49035067"
                                 y3="-2.23868568"
                                 z3="-0.92706105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.07715405"
                                 y3="2.69017093"
                                 z3="-1.64542171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.25716724"
                                 y3="3.31168545"
                                 z3="0.77520981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.67778062"
                                 y3="0.44448159"
                                 z3="-1.15029935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.6221727"
                                 y3="-0.21298124"
                                 z3="-0.17682046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.1242595"
                                 y3="-1.5027197"
                                 z3="-0.40899876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.97357298"
                                 y3="0.45885025"
                                 z3="0.98934109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.96585065"
                                 y3="-2.07011351"
                                 z3="0.54423626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.78939892"
                                 y3="-2.26539212"
                                 z3="-1.65789557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.81399209"
                                 y3="-0.11782508"
                                 z3="1.93208387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.30895763"
                                 y3="-1.39204533"
                                 z3="1.70700335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.26369202"
                                 y3="-0.45150984"
                                 z3="0.82825639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.62834468"
                                 y3="1.99045397"
                                 z3="-0.55853566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.62499926"
                                 y3="1.7330614"
                                 z3="1.18208866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.4514343"
                                 y3="0.808192"
                                 z3="2.36052369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.92416461"
                                 y3="0.2467163"
                                 z3="1.57754948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.97915651"
                                 y3="-1.87184819"
                                 z3="1.2605184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.47091715"
                                 y3="-1.36008448"
                                 z3="2.00144072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.37902458"
                                 y3="1.79115606"
                                 z3="-0.21370875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.16130453"
                                 y3="-2.0801594"
                                 z3="-1.95348593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.44709921"
                                 y3="-2.76188171"
                                 z3="-0.95607862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.77146455"
                                 y3="-2.89931575"
                                 z3="-0.44123056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.8113481"
                                 y3="3.45151768"
                                 z3="-1.91444345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.1387951"
                                 y3="1.90251046"
                                 z3="-2.39605572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.09182239"
                                 y3="3.15344184"
                                 z3="-1.72759653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.25881865"
                                 y3="3.75450888"
                                 z3="0.78931369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.95957877"
                                 y3="4.10733297"
                                 z3="0.52169918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.49119241"
                                 y3="2.98591167"
                                 z3="1.7898854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.07867306"
                                 y3="0.40129001"
                                 z3="-2.16588378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.58200782"
                                 y3="1.50820264"
                                 z3="-0.89703658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.57661861"
                                 y3="1.45297963"
                                 z3="1.16326952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.36337235"
                                 y3="-3.06379907"
                                 z3="0.37182449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.71805631"
                                 y3="-2.43936055"
                                 z3="-1.75926069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.28342963"
                                 y3="-3.23659932"
                                 z3="-1.66631842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.10863783"
                                 y3="-1.72855526"
                                 z3="-2.55485567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.07253245"
                                 y3="0.42203361"
                                 z3="2.83408148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.96406102"
                                 y3="-1.86094008"
                                 z3="2.43044745">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.5183,-.0432,-.7825;-.4117,-.1797,-1.2096;2.4481,1.0184,.1696;1.6148,-.9501,-.1558;.3372,-.1014,-.0183;.934,1.2997,.2307;2.8381,.302,1.4763;2.2183,-1.0896,1.2546;3.3513,2.1739,-.236;1.4904,-2.2387,-.9271;3.0772,2.6902,-1.6454;3.2572,3.3117,.7752;-1.6778,.4445,-1.1503;-2.6222,-.213,-.1768;-3.1243,-1.5027,-.409;-2.9736,.4589,.9893;-3.9659,-2.0701,.5442;-2.7894,-2.2654,-1.6579;-3.814,-.1178,1.9321;-4.309,-1.392,1.707;-.2637,-.4515,.8283;.6283,1.9905,-.5585;.625,1.7331,1.1821;2.4514,.8082,2.3605;3.9242,.2467,1.5775;2.9792,-1.8718,1.2605;1.4709,-1.3601,2.0014;4.379,1.7912,-.2137;1.1613,-2.0802,-1.9535;2.4471,-2.7619,-.9561;.7715,-2.8993,-.4412;3.8113,3.4515,-1.9144;3.1388,1.9025,-2.3961;2.0918,3.1534,-1.7276;2.2588,3.7545,.7893;3.9596,4.1073,.5217;3.4912,2.9859,1.7899;-2.0787,.4013,-2.1659;-1.582,1.5082,-.897;-2.5766,1.453,1.1633;-4.3634,-3.0638,.3718;-1.7181,-2.4394,-1.7593;-3.2834,-3.2366,-1.6663;-3.1086,-1.7286,-2.5549;-4.0725,.422,2.8341;-4.9641,-1.8609,2.4304;</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="2.518345"
                        y3="-0.043225"
                        z3="-0.782522"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.411681"
                        y3="-0.179738"
                        z3="-1.209623"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.448092"
                        y3="1.018386"
                        z3="0.169576"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.614818"
                        y3="-0.950132"
                        z3="-0.155754"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.337175"
                        y3="-0.101447"
                        z3="-0.018318"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.933958"
                        y3="1.299721"
                        z3="0.230721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.838113"
                        y3="0.302042"
                        z3="1.476256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.218303"
                        y3="-1.089575"
                        z3="1.254607"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.35135"
                        y3="2.173897"
                        z3="-0.236007"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.490351"
                        y3="-2.238686"
                        z3="-0.927061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.077154"
                        y3="2.690171"
                        z3="-1.645422"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.257167"
                        y3="3.311685"
                        z3="0.77521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.677781"
                        y3="0.444482"
                        z3="-1.150299"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.622173"
                        y3="-0.212981"
                        z3="-0.17682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.124259"
                        y3="-1.50272"
                        z3="-0.408999"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.973573"
                        y3="0.45885"
                        z3="0.989341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.965851"
                        y3="-2.070114"
                        z3="0.544236"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.789399"
                        y3="-2.265392"
                        z3="-1.657896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.813992"
                        y3="-0.117825"
                        z3="1.932084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.308958"
                        y3="-1.392045"
                        z3="1.707003"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.263692"
                        y3="-0.45151"
                        z3="0.828256"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.628345"
                        y3="1.990454"
                        z3="-0.558536"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.624999"
                        y3="1.733061"
                        z3="1.182089"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.451434"
                        y3="0.808192"
                        z3="2.360524"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.924165"
                        y3="0.246716"
                        z3="1.577549"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.979157"
                        y3="-1.871848"
                        z3="1.260518"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.470917"
                        y3="-1.360084"
                        z3="2.001441"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.379025"
                        y3="1.791156"
                        z3="-0.213709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.161305"
                        y3="-2.080159"
                        z3="-1.953486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.447099"
                        y3="-2.761882"
                        z3="-0.956079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.771465"
                        y3="-2.899316"
                        z3="-0.441231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.811348"
                        y3="3.451518"
                        z3="-1.914443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.138795"
                        y3="1.90251"
                        z3="-2.396056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.091822"
                        y3="3.153442"
                        z3="-1.727597"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.258819"
                        y3="3.754509"
                        z3="0.789314"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.959579"
                        y3="4.107333"
                        z3="0.521699"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.491192"
                        y3="2.985912"
                        z3="1.789885"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.078673"
                        y3="0.40129"
                        z3="-2.165884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.582008"
                        y3="1.508203"
                        z3="-0.897037"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.576619"
                        y3="1.45298"
                        z3="1.16327"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.363372"
                        y3="-3.063799"
                        z3="0.371824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.718056"
                        y3="-2.439361"
                        z3="-1.759261"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.28343"
                        y3="-3.236599"
                        z3="-1.666318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.108638"
                        y3="-1.728555"
                        z3="-2.554856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.072532"
                        y3="0.422034"
                        z3="2.834081"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.964061"
                        y3="-1.86094"
                        z3="2.430447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.5183,-.0432,-.7825;-.4117,-.1797,-1.2096;2.4481,1.0184,.1696;1.6148,-.9501,-.1558;.3372,-.1014,-.0183;.934,1.2997,.2307;2.8381,.302,1.4763;2.2183,-1.0896,1.2546;3.3514,2.1739,-.236;1.4904,-2.2387,-.9271;3.0772,2.6902,-1.6454;3.2572,3.3117,.7752;-1.6778,.4445,-1.1503;-2.6222,-.213,-.1768;-3.1243,-1.5027,-.409;-2.9736,.4588,.9893;-3.9659,-2.0701,.5442;-2.7894,-2.2654,-1.6579;-3.814,-.1178,1.9321;-4.309,-1.392,1.707;-.2637,-.4515,.8283;.6283,1.9905,-.5585;.625,1.7331,1.1821;2.4514,.8082,2.3605;3.9242,.2467,1.5775;2.9792,-1.8718,1.2605;1.4709,-1.3601,2.0014;4.379,1.7912,-.2137;1.1613,-2.0802,-1.9535;2.4471,-2.7619,-.9561;.7715,-2.8993,-.4412;3.8113,3.4515,-1.9144;3.1388,1.9025,-2.3961;2.0918,3.1534,-1.7276;2.2588,3.7545,.7893;3.9596,4.1073,.5217;3.4912,2.9859,1.7899;-2.0787,.4013,-2.1659;-1.582,1.5082,-.897;-2.5766,1.453,1.1633;-4.3634,-3.0638,.3718;-1.7181,-2.4394,-1.7593;-3.2834,-3.2366,-1.6663;-3.1086,-1.7286,-2.5549;-4.0725,.422,2.8341;-4.9641,-1.8609,2.4304;</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">2655</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2027.7726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1171.0873</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">-852.12310605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1666.93216581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2519.05527186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4468.33971290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1949.28444104</scalar>
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114.4645 114.6272 114.8081 115.0096 115.0761 115.2364 115.3195 115.5492 115.6985 115.9264 116.0588 116.2913 116.3362 116.5537 116.7187 116.7904 117.1023 117.2283 117.4235 117.4875 117.5097 117.7685 117.9346 118.0588 118.2939 118.3519 118.3774 118.4446 118.5759 118.6742 119.0712 119.1008 119.3084 119.3685 119.5912 119.7915 119.9323 120.1048 120.3757 120.4985 120.5958 120.7971 120.8992 121.1079 121.2649 121.5376 121.6484 121.8561 122.1547 122.2505 122.3366 122.7142 122.8149 123.0309 123.1914 123.6359 123.7747 124.0680 124.0785 124.2306 124.4417 125.0132 125.2042 125.6055 125.9366 126.0510 126.1742 126.5051 126.7207 126.9110 127.3593 127.5317 127.6595 127.8204 128.1023 128.1565 128.5929 128.8088 129.1048 129.2685 129.3299 129.4325 129.5871 129.7534 130.0868 130.1861 130.3603 130.4851 130.7866 130.9485 131.2849 132.0861 132.2794 132.4143 132.6298 132.7252 133.0636 133.0714 133.2381 133.4225 133.5474 133.7786 134.0372 134.2787 134.5486 134.8745 135.0716 135.2635 135.3441 135.7010 136.0995 136.3422 136.5262 136.6951 136.8115 137.1081 137.3542 137.5102 137.7080 137.9550 138.1620 138.3466 138.6419 138.9545 139.5678 139.9204 140.0111 140.2548 140.4828 140.8334 140.9007 141.3533 141.5852 141.8748 142.1616 142.5541 142.8597 143.0172 143.6221 143.7069 144.0397 144.2368 144.4291 144.8804 145.0475 145.0805 145.6665 145.8809 145.9907 146.1366 146.2464 146.8962 147.0303 147.2424 147.3016 147.4895 147.6836 147.8259 148.1194 148.2340 148.3543 148.7078 148.8758 149.1724 149.3458 149.7755 149.8950 149.9854 150.2291 150.3266 150.6983 150.7246 151.1407 151.4318 151.5123 152.1888 152.5252 152.5491 152.9189 153.0583 153.1561 153.6276 153.9354 154.0198 154.1931 154.4801 155.1623 155.6809 155.8900 156.2469 156.6434 156.8197 157.0176 157.1091 157.4118 157.6401 157.8076 157.9524 158.3772 158.7996 158.9561 159.2455 159.3899 159.6469 159.9616 160.2539 160.6202 161.3930 161.6668 162.1027 162.6252 163.0017 163.2844 164.9056 165.4998 166.5668 166.9806 167.3656 167.7527 169.4329 169.7165 171.5397 175.7025 175.9401 178.1753 181.1419 183.1488 189.6750 190.6906 192.1495 193.9312 194.5480 196.7264 204.6101 205.2060 207.4764 210.4632 617.3296 619.9557 632.5427 634.3125 635.6248 636.3658 636.9624 637.1088 639.6123 641.0358 641.8891 645.3904 645.9467 647.4026 648.3735 649.1014 649.7179 659.2180 1214.9219 1218.2036</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">-0.415825 -0.368737 0.355022 0.380680 0.038066 -0.327470 -0.220066 -0.218189 0.028563 -0.328263 -0.299983 -0.314316 0.061051 -0.042878 -0.087944 -0.124297 -0.141880 -0.241767 -0.183045 -0.153279 0.081846 0.104119 0.100129 0.084785 0.089553 0.087610 0.083879 0.035758 0.092451 0.100017 0.097753 0.096283 0.093413 0.077996 0.085760 0.096745 0.096305 0.120159 0.094124 0.138031 0.137521 0.101490 0.091627 0.105134 0.155370 0.156701</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">8.4158 8.3687 5.6450 5.6193 5.9619 6.3275 6.2201 6.2182 5.9714 6.3283 6.3000 6.3143 5.9389 6.0429 6.0879 6.1243 6.1419 6.2418 6.1830 6.1533 0.9182 0.8959 0.8999 0.9152 0.9104 0.9124 0.9161 0.9642 0.9075 0.9000 0.9022 0.9037 0.9066 0.9220 0.9142 0.9033 0.9037 0.8798 0.9059 0.8620 0.8625 0.8985 0.9084 0.8949 0.8446 0.8433</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">-0.4158 -0.3687 0.3550 0.3807 0.0381 -0.3275 -0.2201 -0.2182 0.0286 -0.3283 -0.3000 -0.3143 0.0611 -0.0429 -0.0879 -0.1243 -0.1419 -0.2418 -0.1830 -0.1533 0.0818 0.1041 0.1001 0.0848 0.0896 0.0876 0.0839 0.0358 0.0925 0.1000 0.0978 0.0963 0.0934 0.0780 0.0858 0.0967 0.0963 0.1202 0.0941 0.1380 0.1375 0.1015 0.0916 0.1051 0.1554 0.1567</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0500 1.9535 3.7281 3.6882 4.0550 4.0582 3.9791 3.9718 3.7282 3.8991 3.9409 3.9524 3.8219 3.5098 3.7976 3.8414 3.8783 3.9157 3.9272 3.9020 1.0044 1.0118 1.0116 1.0125 1.0149 1.0125 1.0141 1.0231 1.0163 1.0099 0.9993 1.0031 1.0180 1.0023 0.9989 1.0041 1.0015 0.9922 0.9987 1.0020 1.0006 0.9991 1.0065 0.9957 0.9922 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0500 1.9535 3.7281 3.6882 4.0550 4.0582 3.9791 3.9718 3.7282 3.8991 3.9409 3.9524 3.8219 3.5098 3.7976 3.8414 3.8783 3.9157 3.9272 3.9020 1.0044 1.0118 1.0116 1.0125 1.0149 1.0125 1.0141 1.0231 1.0163 1.0099 0.9993 1.0031 1.0180 1.0023 0.9989 1.0041 1.0015 0.9922 0.9987 1.0020 1.0006 0.9991 1.0065 0.9957 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">0.9599 0.9916 0.9768 0.9333 0.9434 0.9299 0.8871 0.9680 0.9260 0.8419 0.9644 0.9905 1.0566 1.0011 0.9613 1.0059 1.0218 1.0229 0.9925 0.9462 0.9272 1.0144 1.0075 0.9960 1.0045 0.9989 0.9982 0.9853 0.9844 0.9985 0.9962 0.8572 1.0020 1.0310 1.3251 1.3458 1.4247 0.9619 1.4198 0.9944 1.4127 0.9853 0.9891 0.9917 0.9916 1.4232 0.9839 0.9819</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">-0.023986740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.147092789143</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.82068 -11.35291 -0.53223 5.62536 -5.34699 0.27837 -0.16111 1.28263 1.12152</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.23375</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
