<?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="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C 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="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.049798"
                        y3="1.272592"
                        z3="1.226141"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.466069"
                        y3="0.65705"
                        z3="-0.882394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.901532"
                        y3="1.512672"
                        z3="-1.382303"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.394353"
                        y3="1.548221"
                        z3="-0.367204"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.320725"
                        y3="0.177252"
                        z3="0.20803"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.268709"
                        y3="1.230652"
                        z3="0.596443"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.140027"
                        y3="1.797859"
                        z3="-1.83339"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.450509"
                        y3="2.469706"
                        z3="0.19941"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.975175"
                        y3="-1.02242"
                        z3="-0.591654"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.870807"
                        y3="1.025958"
                        z3="0.195839"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.639532"
                        y3="-2.204515"
                        z3="-0.06595"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.354214"
                        y3="1.061523"
                        z3="1.076853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.518475"
                        y3="-2.443382"
                        z3="1.408478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.366785"
                        y3="-3.396503"
                        z3="-0.930438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.086909"
                        y3="2.021652"
                        z3="0.146113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.734361"
                        y3="-0.315616"
                        z3="0.598745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.714254"
                        y3="-0.267513"
                        z3="-0.317993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.028568"
                        y3="1.127456"
                        z3="-0.62613"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.104551"
                        y3="-1.525283"
                        z3="1.179518"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.440584"
                        y3="-1.412152"
                        z3="-0.936505"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.622756"
                        y3="-1.897338"
                        z3="-0.147699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.001213"
                        y3="-1.471949"
                        z3="1.051519"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.005566"
                        y3="-0.013509"
                        z3="1.028963"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.381974"
                        y3="1.638202"
                        z3="1.593844"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.084784"
                        y3="1.734478"
                        z3="-2.376392"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.451367"
                        y3="1.098476"
                        z3="-2.297207"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.743958"
                        y3="2.803284"
                        z3="-1.985542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.399332"
                        y3="2.326626"
                        z3="-0.320933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.160726"
                        y3="3.515366"
                        z3="0.081093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.623078"
                        y3="2.288561"
                        z3="1.260944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.039185"
                        y3="-0.939671"
                        z3="-1.672014"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.724323"
                        y3="1.174895"
                        z3="2.09835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.442974"
                        y3="-1.523708"
                        z3="1.986506"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.381235"
                        y3="-3.002359"
                        z3="1.781781"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.639172"
                        y3="-3.051021"
                        z3="1.631905"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.015315"
                        y3="-4.233711"
                        z3="-0.659865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.515123"
                        y3="-3.181842"
                        z3="-1.988468"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.340104"
                        y3="-3.746742"
                        z3="-0.795374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.418888"
                        y3="2.535623"
                        z3="-0.547442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.641355"
                        y3="2.789627"
                        z3="0.686057"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.156949"
                        y3="-1.735837"
                        z3="0.676818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.88071"
                        y3="-1.387628"
                        z3="2.237777"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.735567"
                        y3="-2.405532"
                        z3="1.069717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.759052"
                        y3="-2.25392"
                        z3="-1.090152"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.781414"
                        y3="-1.135777"
                        z3="-1.938362"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.196331"
                        y3="-2.681814"
                        z3="-0.631723"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.866028"
                        y3="-1.898724"
                        z3="1.542864"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.472406"
                        y3="-0.69492"
                        z3="1.59064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0498,1.2726,1.2261;.4661,.6571,-.8824;-3.9015,1.5127,-1.3823;3.3944,1.5482,-.3672;3.3207,.1773,.208;2.2687,1.2307,.5964;3.14,1.7979,-1.8334;4.4505,2.4697,.1994;2.9752,-1.0224,-.5917;.8708,1.026,.1958;2.6395,-2.2045,-.0659;-1.3542,1.0615,1.0769;2.5185,-2.4434,1.4085;2.3668,-3.3965,-.9304;-2.0869,2.0217,.1461;-1.7344,-.3156,.5987;-2.7143,-.2675,-.318;-3.0286,1.1275,-.6261;-1.1046,-1.5253,1.1795;-3.4406,-1.4122,-.9365;-4.6228,-1.8973,-.1477;-5.0012,-1.4719,1.0515;4.0056,-.0135,1.029;2.382,1.6382,1.5938;4.0848,1.7345,-2.3764;2.4514,1.0985,-2.2972;2.744,2.8033,-1.9855;5.3993,2.3266,-.3209;4.1607,3.5154,.0811;4.6231,2.2886,1.2609;3.0392,-.9397,-1.672;-1.7243,1.1749,2.0983;2.443,-1.5237,1.9865;3.3812,-3.0024,1.7818;1.6392,-3.051,1.6319;3.0153,-4.2337,-.6599;2.5151,-3.1818,-1.9885;1.3401,-3.7467,-.7954;-1.4189,2.5356,-.5474;-2.6414,2.7896,.6861;-.1569,-1.7358,.6768;-.8807,-1.3876,2.2378;-1.7356,-2.4055,1.0697;-2.7591,-2.2539,-1.0902;-3.7814,-1.1358,-1.9384;-5.1963,-2.6818,-.6317;-5.866,-1.8987,1.5429;-4.4724,-.6949,1.5906;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1881.6490523475 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.629e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.0497981"
                                 y3="1.27259248"
                                 z3="1.22614085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.46606883"
                                 y3="0.65705025"
                                 z3="-0.88239355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.90153234"
                                 y3="1.51267178"
                                 z3="-1.38230341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.39435276"
                                 y3="1.54822114"
                                 z3="-0.36720423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.32072491"
                                 y3="0.17725188"
                                 z3="0.20803004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.2687089"
                                 y3="1.2306525"
                                 z3="0.59644322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.14002748"
                                 y3="1.79785919"
                                 z3="-1.83338958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.4505087"
                                 y3="2.46970578"
                                 z3="0.19940988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.97517525"
                                 y3="-1.02241952"
                                 z3="-0.59165407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.87080693"
                                 y3="1.02595795"
                                 z3="0.1958393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.63953173"
                                 y3="-2.20451528"
                                 z3="-0.06595023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.35421373"
                                 y3="1.06152335"
                                 z3="1.07685287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.5184749"
                                 y3="-2.44338241"
                                 z3="1.40847804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.36678451"
                                 y3="-3.39650302"
                                 z3="-0.93043844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.08690877"
                                 y3="2.02165227"
                                 z3="0.14611343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.73436067"
                                 y3="-0.3156158"
                                 z3="0.59874491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.71425381"
                                 y3="-0.26751331"
                                 z3="-0.31799328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.02856752"
                                 y3="1.1274557"
                                 z3="-0.62612973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.1045514"
                                 y3="-1.52528261"
                                 z3="1.17951801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.44058444"
                                 y3="-1.41215244"
                                 z3="-0.93650488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.62275617"
                                 y3="-1.89733801"
                                 z3="-0.14769856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.00121287"
                                 y3="-1.47194853"
                                 z3="1.05151867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.00556644"
                                 y3="-0.01350881"
                                 z3="1.02896333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.38197393"
                                 y3="1.63820242"
                                 z3="1.59384431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.08478444"
                                 y3="1.73447827"
                                 z3="-2.37639207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.45136745"
                                 y3="1.09847577"
                                 z3="-2.29720719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.74395835"
                                 y3="2.80328383"
                                 z3="-1.98554159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.39933166"
                                 y3="2.3266257"
                                 z3="-0.32093272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.16072553"
                                 y3="3.51536611"
                                 z3="0.08109259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.62307763"
                                 y3="2.28856052"
                                 z3="1.26094433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.03918521"
                                 y3="-0.93967121"
                                 z3="-1.67201364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.72432342"
                                 y3="1.17489525"
                                 z3="2.0983501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.44297384"
                                 y3="-1.52370789"
                                 z3="1.98650629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.38123453"
                                 y3="-3.00235872"
                                 z3="1.78178082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.63917246"
                                 y3="-3.05102117"
                                 z3="1.63190484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.01531453"
                                 y3="-4.2337109"
                                 z3="-0.65986545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.51512295"
                                 y3="-3.18184189"
                                 z3="-1.9884685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.34010422"
                                 y3="-3.74674168"
                                 z3="-0.79537421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.41888822"
                                 y3="2.53562286"
                                 z3="-0.54744242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.64135534"
                                 y3="2.78962679"
                                 z3="0.6860566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.15694877"
                                 y3="-1.73583702"
                                 z3="0.67681849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.88070974"
                                 y3="-1.38762787"
                                 z3="2.23777736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.73556652"
                                 y3="-2.40553205"
                                 z3="1.06971734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.7590515"
                                 y3="-2.25391964"
                                 z3="-1.09015231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.78141367"
                                 y3="-1.13577698"
                                 z3="-1.93836192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.19633147"
                                 y3="-2.68181361"
                                 z3="-0.63172341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.86602816"
                                 y3="-1.89872359"
                                 z3="1.54286396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.47240551"
                                 y3="-0.69491971"
                                 z3="1.5906404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0498,1.2726,1.2261;.4661,.6571,-.8824;-3.9015,1.5127,-1.3823;3.3944,1.5482,-.3672;3.3207,.1773,.208;2.2687,1.2307,.5964;3.14,1.7979,-1.8334;4.4505,2.4697,.1994;2.9752,-1.0224,-.5917;.8708,1.026,.1958;2.6395,-2.2045,-.066;-1.3542,1.0615,1.0769;2.5185,-2.4434,1.4085;2.3668,-3.3965,-.9304;-2.0869,2.0217,.1461;-1.7344,-.3156,.5987;-2.7143,-.2675,-.318;-3.0286,1.1275,-.6261;-1.1046,-1.5253,1.1795;-3.4406,-1.4122,-.9365;-4.6228,-1.8973,-.1477;-5.0012,-1.4719,1.0515;4.0056,-.0135,1.029;2.382,1.6382,1.5938;4.0848,1.7345,-2.3764;2.4514,1.0985,-2.2972;2.744,2.8033,-1.9855;5.3993,2.3266,-.3209;4.1607,3.5154,.0811;4.6231,2.2886,1.2609;3.0392,-.9397,-1.672;-1.7243,1.1749,2.0984;2.443,-1.5237,1.9865;3.3812,-3.0024,1.7818;1.6392,-3.051,1.6319;3.0153,-4.2337,-.6599;2.5151,-3.1818,-1.9885;1.3401,-3.7467,-.7954;-1.4189,2.5356,-.5474;-2.6414,2.7896,.6861;-.1569,-1.7358,.6768;-.8807,-1.3876,2.2378;-1.7356,-2.4055,1.0697;-2.7591,-2.2539,-1.0902;-3.7814,-1.1358,-1.9384;-5.1963,-2.6818,-.6317;-5.866,-1.8987,1.5429;-4.4724,-.6949,1.5906;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.049798"
                        y3="1.272592"
                        z3="1.226141"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.466069"
                        y3="0.65705"
                        z3="-0.882394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.901532"
                        y3="1.512672"
                        z3="-1.382303"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.394353"
                        y3="1.548221"
                        z3="-0.367204"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.320725"
                        y3="0.177252"
                        z3="0.20803"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.268709"
                        y3="1.230652"
                        z3="0.596443"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.140027"
                        y3="1.797859"
                        z3="-1.83339"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.450509"
                        y3="2.469706"
                        z3="0.19941"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.975175"
                        y3="-1.02242"
                        z3="-0.591654"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.870807"
                        y3="1.025958"
                        z3="0.195839"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.639532"
                        y3="-2.204515"
                        z3="-0.06595"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.354214"
                        y3="1.061523"
                        z3="1.076853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.518475"
                        y3="-2.443382"
                        z3="1.408478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.366785"
                        y3="-3.396503"
                        z3="-0.930438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.086909"
                        y3="2.021652"
                        z3="0.146113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.734361"
                        y3="-0.315616"
                        z3="0.598745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.714254"
                        y3="-0.267513"
                        z3="-0.317993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.028568"
                        y3="1.127456"
                        z3="-0.62613"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.104551"
                        y3="-1.525283"
                        z3="1.179518"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.440584"
                        y3="-1.412152"
                        z3="-0.936505"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.622756"
                        y3="-1.897338"
                        z3="-0.147699"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.001213"
                        y3="-1.471949"
                        z3="1.051519"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.005566"
                        y3="-0.013509"
                        z3="1.028963"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.381974"
                        y3="1.638202"
                        z3="1.593844"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.084784"
                        y3="1.734478"
                        z3="-2.376392"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.451367"
                        y3="1.098476"
                        z3="-2.297207"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.743958"
                        y3="2.803284"
                        z3="-1.985542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.399332"
                        y3="2.326626"
                        z3="-0.320933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.160726"
                        y3="3.515366"
                        z3="0.081093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.623078"
                        y3="2.288561"
                        z3="1.260944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.039185"
                        y3="-0.939671"
                        z3="-1.672014"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.724323"
                        y3="1.174895"
                        z3="2.09835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.442974"
                        y3="-1.523708"
                        z3="1.986506"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.381235"
                        y3="-3.002359"
                        z3="1.781781"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.639172"
                        y3="-3.051021"
                        z3="1.631905"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.015315"
                        y3="-4.233711"
                        z3="-0.659865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.515123"
                        y3="-3.181842"
                        z3="-1.988468"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.340104"
                        y3="-3.746742"
                        z3="-0.795374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.418888"
                        y3="2.535623"
                        z3="-0.547442"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.641355"
                        y3="2.789627"
                        z3="0.686057"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.156949"
                        y3="-1.735837"
                        z3="0.676818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.88071"
                        y3="-1.387628"
                        z3="2.237777"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.735567"
                        y3="-2.405532"
                        z3="1.069717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.759052"
                        y3="-2.25392"
                        z3="-1.090152"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.781414"
                        y3="-1.135777"
                        z3="-1.938362"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.196331"
                        y3="-2.681814"
                        z3="-0.631723"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.866028"
                        y3="-1.898724"
                        z3="1.542864"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.472406"
                        y3="-0.69492"
                        z3="1.59064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0498,1.2726,1.2261;.4661,.6571,-.8824;-3.9015,1.5127,-1.3823;3.3944,1.5482,-.3672;3.3207,.1773,.208;2.2687,1.2307,.5964;3.14,1.7979,-1.8334;4.4505,2.4697,.1994;2.9752,-1.0224,-.5917;.8708,1.026,.1958;2.6395,-2.2045,-.0659;-1.3542,1.0615,1.0769;2.5185,-2.4434,1.4085;2.3668,-3.3965,-.9304;-2.0869,2.0217,.1461;-1.7344,-.3156,.5987;-2.7143,-.2675,-.318;-3.0286,1.1275,-.6261;-1.1046,-1.5253,1.1795;-3.4406,-1.4122,-.9365;-4.6228,-1.8973,-.1477;-5.0012,-1.4719,1.0515;4.0056,-.0135,1.029;2.382,1.6382,1.5938;4.0848,1.7345,-2.3764;2.4514,1.0985,-2.2972;2.744,2.8033,-1.9855;5.3993,2.3266,-.3209;4.1607,3.5154,.0811;4.6231,2.2886,1.2609;3.0392,-.9397,-1.672;-1.7243,1.1749,2.0983;2.443,-1.5237,1.9865;3.3812,-3.0024,1.7818;1.6392,-3.051,1.6319;3.0153,-4.2337,-.6599;2.5151,-3.1818,-1.9885;1.3401,-3.7467,-.7954;-1.4189,2.5356,-.5474;-2.6414,2.7896,.6861;-.1569,-1.7358,.6768;-.8807,-1.3876,2.2378;-1.7356,-2.4055,1.0697;-2.7591,-2.2539,-1.0902;-3.7814,-1.1358,-1.9384;-5.1963,-2.6818,-.6317;-5.866,-1.8987,1.5429;-4.4724,-.6949,1.5906;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2213.8370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.9827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41217850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1881.64905235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2847.06123085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5050.15685094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2203.09562009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04004121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41338509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00120658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458998</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000040933912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000040933912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000081867824</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.147020361206</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7528 -523.0985 -523.0961 -283.4193 -282.1714 -281.6036 -280.5870 -280.2620 -279.9914 -279.9743 -279.7909 -279.7752 -279.7491 -279.7389 -279.7246 -279.4798 -279.2539 -279.2519 -279.1537 -279.1438 -279.1394 -279.1199 -33.6663 -31.6850 -31.1458 -27.3486 -26.9281 -25.1656 -25.0136 -23.8396 -23.4462 -22.9905 -22.3769 -21.9012 -21.7799 -21.5491 -21.3002 -20.1694 -18.9197 -18.2753 -18.0716 -17.4563 -17.2126 -16.7543 -16.5027 -16.4199 -15.8327 -15.6669 -15.5017 -15.3704 -15.3278 -14.8599 -14.8345 -14.5022 -14.3600 -14.2591 -14.0048 -13.8882 -13.7114 -13.5695 -13.3557 -13.1841 -13.1059 -12.9912 -12.9060 -12.8577 -12.6982 -12.5862 -12.4778 -12.2953 -12.1347 -12.0069 -11.7573 -11.3629 -11.1482 -10.7778 -10.4743 -10.0779 -9.7080 -9.5568 -9.3127 -8.5713 0.6431 1.8228 2.4623 2.7978 3.1061 3.2447 3.6112 3.6988 3.8551 4.1243 4.4399 4.5017 4.6738 4.7810 4.8888 4.9793 5.1148 5.2115 5.2786 5.2994 5.3398 5.5724 5.6414 5.6884 5.7642 5.9560 6.0299 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21.7211 21.8554 22.3256 22.4062 22.6415 22.8778 22.9856 23.1090 23.2202 23.4993 23.6899 23.8724 24.1443 24.3062 24.3960 24.5187 24.6284 24.8897 25.0767 25.1994 25.2381 25.4569 25.6085 25.7823 26.0929 26.3011 26.4131 26.6497 26.7945 26.9543 27.1262 27.2050 27.5364 27.5804 27.7019 27.8914 28.1465 28.2003 28.2843 28.4289 28.5078 28.6953 28.8008 29.0024 29.2130 29.2654 29.4052 29.4715 29.6658 29.7461 29.8328 29.9136 30.0632 30.1638 30.3813 30.4606 30.5280 30.6889 30.7461 30.9695 31.1596 31.3498 31.5483 31.5707 31.7218 31.8105 31.9218 31.9614 32.0984 32.2744 32.5240 32.5424 32.6912 32.9399 33.0188 33.1439 33.2524 33.4604 33.5395 33.6546 33.7574 33.9435 34.0950 34.3379 34.5125 34.6010 34.6824 34.7550 34.9710 35.2311 35.4028 35.5625 35.7929 35.9134 35.9785 36.0929 36.3240 36.4229 36.6200 36.8042 36.9556 37.0729 37.3196 37.3960 37.4913 37.6909 37.7919 37.9043 38.1853 38.2708 38.2946 38.4877 38.5970 38.9781 39.0644 39.1256 39.3991 39.4583 39.6823 39.8606 40.0414 40.2197 40.4110 40.4881 40.6292 40.7574 40.9500 41.0606 41.1610 41.3431 41.3991 41.5100 41.6769 41.8857 41.9355 42.1447 42.2363 42.2509 42.3261 42.5146 42.6772 42.7515 42.9600 42.9930 43.1362 43.3458 43.4859 43.5537 43.6378 43.6925 43.8179 43.9391 44.0637 44.2244 44.3143 44.4139 44.5018 44.5988 44.7522 44.8851 45.0743 45.1737 45.3246 45.4842 45.5964 45.8336 45.8736 46.0365 46.2437 46.4615 46.5272 46.8332 46.9142 47.0716 47.2056 47.4233 47.4910 47.6853 47.8900 48.1574 48.3673 48.6760 48.7557 49.0344 49.1490 49.5552 49.6709 49.8703 50.2397 50.4595 50.6324 50.7515 50.9493 51.1836 51.4310 51.5995 51.8632 52.0456 52.3036 52.3593 52.9065 53.1863 53.4607 53.7114 53.7579 54.1205 54.5011 55.0337 55.0530 55.3984 55.8149 55.8964 56.0729 56.7727 57.1492 57.3534 57.8764 57.9849 58.0842 58.0944 58.3332 58.4704 58.6679 58.7831 59.3621 59.5872 59.7879 59.9260 60.1462 60.4623 60.5038 61.3882 61.6229 61.8622 62.1046 62.2614 62.4668 62.8145 63.2381 63.5842 63.6468 63.7834 64.1325 64.3668 64.6414 64.9074 65.1479 65.4484 65.6065 65.6733 66.0691 66.3806 66.6869 67.2282 67.3216 68.3509 68.4648 68.9280 69.2131 69.3737 69.7169 70.2786 70.5537 70.8480 71.1303 71.2661 71.4037 71.5544 71.7144 71.8879 72.2119 72.2957 72.7068 72.8285 73.1319 73.3859 73.5839 73.6452 73.8167 74.0155 74.2377 74.3782 74.5232 74.5436 74.8116 74.9090 75.2083 75.5218 75.6117 75.8140 76.0767 76.2335 76.4911 76.6539 76.8952 77.0161 77.1384 77.3799 77.5036 77.7300 77.9029 77.9502 78.0858 78.1468 78.2075 78.5482 78.8500 79.0777 79.1395 79.2856 79.3877 79.5559 79.6007 79.7096 79.8435 79.9952 80.1220 80.2958 80.3637 80.4373 80.7781 80.9395 81.1692 81.3416 81.4399 81.5115 81.6279 81.7999 82.0216 82.0918 82.1810 82.4543 82.6508 82.6846 82.9355 83.0002 83.2481 83.3952 83.4516 83.6044 83.7388 83.8251 83.9903 84.1797 84.2335 84.2989 84.5412 84.6965 84.8062 84.8732 84.9933 85.0081 85.1478 85.3510 85.4320 85.7402 86.1816 86.2931 86.3694 86.4695 86.6153 86.8406 86.9640 87.0434 87.1149 87.2596 87.5554 87.6416 87.8378 87.9565 88.0543 88.2810 88.3374 88.3802 88.5187 88.7307 88.8689 89.0171 89.1509 89.1789 89.4582 89.4921 89.8210 89.8905 90.1310 90.2323 90.3421 90.6470 90.7369 90.9533 91.0605 91.2219 91.5188 91.5728 91.7083 91.9202 92.0621 92.1141 92.3212 92.4128 92.5384 92.5685 92.9542 93.0395 93.1818 93.2909 93.4207 93.5124 93.7242 93.8619 93.9882 94.0710 94.1495 94.5372 94.6275 94.7745 94.8873 95.1784 95.2596 95.4970 95.6962 95.8528 95.9783 96.1011 96.1783 96.3809 96.4770 96.7544 96.7986 96.8732 96.9887 97.1308 97.3722 97.5547 97.6805 97.7062 97.7542 98.0625 98.1231 98.1981 98.3411 98.4624 98.5910 98.7208 99.0848 99.2508 99.3988 99.5294 99.6664 99.8156 99.9960 100.0411 100.1521 100.2710 100.4147 100.5977 100.6715 100.9142 101.1047 101.2363 101.4049 101.4391 101.6332 101.8860 101.9735 102.1972 102.4121 102.5539 102.8305 102.9538 103.0262 103.0996 103.3354 103.5568 103.7755 103.8765 103.9563 104.2556 104.3232 104.5600 104.6401 104.9449 104.9841 105.1126 105.3505 105.6537 105.8027 105.9294 105.9781 106.2132 106.4518 106.5095 106.6762 106.8626 107.0875 107.4549 107.7414 107.7953 108.0331 108.2338 108.3017 108.5920 108.6936 108.9701 109.1107 109.2460 109.3839 109.4880 109.6909 109.7636 110.0647 110.1355 110.3168 110.4668 110.6612 110.7202 111.0136 111.0826 111.2348 111.2902 111.5878 111.6033 111.9470 112.0513 112.1595 112.2879 112.3863 112.5703 112.6786 112.7968 113.0192 113.0590 113.1068 113.2111 113.4883 113.7096 113.8532 113.9877 114.0355 114.1977 114.3762 114.5172 114.5759 114.8298 114.9350 115.1450 115.3039 115.3463 115.5396 115.6313 115.8799 116.1806 116.2084 116.3484 116.5233 116.6837 116.8673 116.8975 116.9584 117.2182 117.2792 117.4265 117.6432 117.6748 117.9789 118.1247 118.2154 118.3772 118.5308 118.6065 118.6808 118.7573 118.9281 119.1032 119.2403 119.6440 119.8337 120.0050 120.0903 120.2471 120.4205 120.6618 120.6917 120.8980 121.0152 121.2794 121.5047 121.8650 122.1563 122.4904 122.6009 122.9558 123.0825 123.1521 123.3392 123.4737 123.7430 123.8367 124.3211 124.4540 124.6800 125.0297 125.0916 125.2843 125.5265 125.8522 126.1444 126.4029 126.5656 127.0751 127.2756 127.4510 127.6786 127.8179 127.9077 128.2357 128.5270 128.9441 129.1477 129.4597 129.5626 129.6323 129.8396 130.1702 130.4490 130.5290 130.6620 130.7967 130.8733 131.0006 131.4355 131.5098 131.7711 131.8184 131.9297 132.2053 132.6387 132.8373 133.2242 133.4136 133.7202 134.1144 134.2343 134.3623 134.5611 134.7338 135.0127 135.4120 135.5502 135.8343 136.1326 136.3159 136.4605 136.9297 137.3739 137.6115 138.0863 138.3504 138.4385 138.6356 139.0619 139.3158 139.5139 139.8965 140.2841 140.6060 140.8737 141.1670 141.1948 141.4468 141.6488 141.8252 142.1617 142.1801 142.3586 142.4186 142.6537 143.0118 143.3882 143.4615 143.7565 143.8945 144.1626 144.5646 144.7504 145.0589 145.3024 145.5346 145.6277 145.8358 145.9272 146.2168 146.2782 146.4448 146.5246 146.7254 147.1791 147.4975 147.5531 147.8358 148.0447 148.2370 148.5104 148.7238 148.8687 149.1475 149.3836 149.5225 149.7096 149.8160 150.0137 150.2447 150.4283 150.6028 150.6622 150.7600 151.0107 151.3581 151.4529 151.6380 151.7993 152.0857 152.2623 152.4686 152.7188 152.7420 153.1925 153.4795 153.7506 153.9604 154.3471 154.8780 154.9388 155.3827 155.9576 156.1333 156.4134 156.7390 157.1061 157.3837 157.6391 157.7346 158.2257 158.4131 158.6152 158.9888 159.1277 159.5757 159.7111 159.7462 159.9533 160.2113 160.4372 160.7866 160.8895 161.0188 161.4945 161.7789 162.6652 164.9823 167.0877 168.2838 171.2104 172.8362 173.6528 174.9464 176.6151 177.1352 177.6788 179.6686 180.3080 182.2352 183.3087 185.2403 186.1462 187.4463 188.6363 189.4779 193.2425 193.7685 195.0003 196.0721 197.0838 200.3154 205.2198 208.4797 617.6670 623.0866 626.1989 626.7296 632.5042 634.1338 638.2532 638.8323 640.2797 641.2629 641.9447 643.3732 644.7202 645.7268 646.0689 648.0713 649.6050 650.8482 651.3222 1199.0731 1203.2871 1213.6071</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C 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="48">-0.307432 -0.492704 -0.493463 0.138282 -0.026839 -0.108056 -0.298322 -0.262701 -0.268046 0.403834 -0.019191 0.305334 -0.297602 -0.223679 -0.158689 0.023690 -0.158982 0.324028 -0.278221 -0.086621 -0.191801 -0.281980 0.114486 0.092574 0.100751 0.089789 0.103501 0.095149 0.096272 0.088074 0.128674 0.119231 0.098959 0.118543 0.094834 0.099167 0.089758 0.092821 0.113571 0.107395 0.106754 0.119801 0.113631 0.104401 0.091532 0.133549 0.133399 0.112545</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C 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="48">8.3074 8.4927 8.4935 5.8617 6.0268 6.1081 6.2983 6.2627 6.2680 5.5962 6.0192 5.6947 6.2976 6.2237 6.1587 5.9763 6.1590 5.6760 6.2782 6.0866 6.1918 6.2820 0.8855 0.9074 0.8992 0.9102 0.8965 0.9049 0.9037 0.9119 0.8713 0.8808 0.9010 0.8815 0.9052 0.9008 0.9102 0.9072 0.8864 0.8926 0.8932 0.8802 0.8864 0.8956 0.9085 0.8665 0.8666 0.8875</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 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 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="48">-0.3074 -0.4927 -0.4935 0.1383 -0.0268 -0.1081 -0.2983 -0.2627 -0.2680 0.4038 -0.0192 0.3053 -0.2976 -0.2237 -0.1587 0.0237 -0.1590 0.3240 -0.2782 -0.0866 -0.1918 -0.2820 0.1145 0.0926 0.1008 0.0898 0.1035 0.0951 0.0963 0.0881 0.1287 0.1192 0.0990 0.1185 0.0948 0.0992 0.0898 0.0928 0.1136 0.1074 0.1068 0.1198 0.1136 0.1044 0.0915 0.1335 0.1334 0.1125</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1259 2.0017 2.0028 3.7669 3.7914 3.8602 3.8949 3.8944 3.8415 4.0765 3.6876 3.7595 3.9493 3.9238 3.8842 3.6202 3.4718 4.0326 3.9403 3.8469 3.8285 3.9020 1.0024 1.0331 0.9987 1.0195 0.9994 1.0021 1.0023 1.0047 1.0003 0.9945 1.0008 0.9974 0.9949 0.9945 1.0076 0.9948 1.0256 1.0236 0.9984 1.0015 1.0027 1.0000 1.0192 1.0026 1.0037 1.0153</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1259 2.0017 2.0028 3.7669 3.7914 3.8602 3.8949 3.8944 3.8415 4.0765 3.6876 3.7595 3.9493 3.9238 3.8842 3.6202 3.4718 4.0326 3.9403 3.8469 3.8285 3.9020 1.0024 1.0331 0.9987 1.0195 0.9994 1.0021 1.0023 1.0047 1.0003 0.9945 1.0008 0.9974 0.9949 0.9945 1.0076 0.9948 1.0256 1.0236 0.9984 1.0015 1.0027 1.0000 1.0192 1.0026 1.0037 1.0153</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1195 0.8604 1.7985 1.9600 0.9618 0.9163 0.9251 0.9319 0.8525 0.9504 1.0097 1.0058 1.0339 0.9903 1.0006 0.9889 0.9938 0.9936 0.9838 1.8341 0.9999 0.9506 0.9654 0.9296 0.9335 0.9583 1.0036 0.9791 0.9904 0.9814 1.0003 0.9794 1.0017 0.9789 0.9717 1.6099 0.9758 1.0393 0.9049 0.9573 0.9813 0.9983 0.9509 0.9966 0.9978 1.8828 0.9886 0.9953 1.0041</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025936227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.438114729606</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.76721 -13.58709 2.18012 -11.27081 10.24929 -1.02152 3.04731 -0.77588 2.27142</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.30995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.41323</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
