<?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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.097212"
                        y3="-1.299159"
                        z3="1.698974"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.924233"
                        y3="-1.620727"
                        z3="-0.504831"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.681831"
                        y3="-0.100599"
                        z3="0.123525"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.093573"
                        y3="1.084379"
                        z3="0.894866"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.430371"
                        y3="2.45653"
                        z3="0.315417"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.705481"
                        y3="2.740606"
                        z3="-0.996205"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.857469"
                        y3="4.169751"
                        z3="-1.517303"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.917455"
                        y3="-1.397093"
                        z3="0.439043"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.164071"
                        y3="-0.27533"
                        z3="0.429419"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.975546"
                        y3="4.381141"
                        z3="-2.74286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.307042"
                        y3="4.512239"
                        z3="-1.84169"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.547981"
                        y3="-1.39412"
                        z3="-0.146672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.41365"
                        y3="-1.430673"
                        z3="0.56136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.932544"
                        y3="-1.409142"
                        z3="-0.003976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.058601"
                        y3="-1.321173"
                        z3="-1.490941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.958561"
                        y3="-1.452149"
                        z3="0.875479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.38586"
                        y3="-1.468114"
                        z3="0.569555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.516887"
                        y3="-1.312797"
                        z3="1.585388"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.032279"
                        y3="-2.653453"
                        z3="1.337871"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.465909"
                        y3="-3.759153"
                        z3="1.161722"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.577013"
                        y3="0.08513"
                        z3="-0.95163"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.442738"
                        y3="1.02512"
                        z3="1.931568"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.003472"
                        y3="0.994303"
                        z3="0.940908"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.511985"
                        y3="2.552886"
                        z3="0.183509"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.148947"
                        y3="3.22334"
                        z3="1.044337"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.045374"
                        y3="2.04723"
                        z3="-1.773731"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.638894"
                        y3="2.532527"
                        z3="-0.853741"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.513651"
                        y3="4.852713"
                        z3="-0.730856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.474153"
                        y3="-2.240855"
                        z3="0.017071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.875613"
                        y3="-1.550808"
                        z3="1.521534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.607327"
                        y3="-1.063653"
                        z3="-0.181454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.316406"
                        y3="-0.542344"
                        z3="1.478035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.726492"
                        y3="0.640141"
                        z3="0.238812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.282051"
                        y3="3.727632"
                        z3="-3.563462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.927999"
                        y3="4.165149"
                        z3="-2.523788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.031317"
                        y3="5.409693"
                        z3="-3.104273"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.708851"
                        y3="3.828958"
                        z3="-2.594605"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.953734"
                        y3="4.453389"
                        z3="-0.965301"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.393227"
                        y3="5.525455"
                        z3="-2.238966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.50748"
                        y3="-1.335368"
                        z3="-1.230711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.477694"
                        y3="-1.484818"
                        z3="1.644581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.080378"
                        y3="-1.210214"
                        z3="-1.831288"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.482746"
                        y3="-0.47267"
                        z3="-1.863261"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.639671"
                        y3="-2.213474"
                        z3="-1.96001"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.717945"
                        y3="-1.474269"
                        z3="1.9320"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.887243"
                        y3="-0.94589"
                        z3="2.542206"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.860357"
                        y3="-0.621572"
                        z3="0.812858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.849248"
                        y3="-4.741844"
                        z3="0.999069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0972,-1.2992,1.699;3.9242,-1.6207,-.5048;-3.6818,-.1006,.1235;-3.0936,1.0844,.8949;-3.4304,2.4565,.3154;-2.7055,2.7406,-.9962;-2.8575,4.1698,-1.5173;-2.9175,-1.3971,.439;-5.1641,-.2753,.4294;-1.9755,4.3811,-2.7429;-4.307,4.5122,-1.8417;-1.548,-1.3941,-.1467;-.4137,-1.4307,.5614;.9325,-1.4091,-.004;1.0586,-1.3212,-1.4909;1.9586,-1.4521,.8755;3.3859,-1.4681,.5696;5.5169,-1.3128,1.5854;6.0323,-2.6535,1.3379;6.4659,-3.7592,1.1617;-3.577,.0851,-.9516;-3.4427,1.0251,1.9316;-2.0035,.9943,.9409;-4.512,2.5529,.1835;-3.1489,3.2233,1.0443;-3.0454,2.0472,-1.7737;-1.6389,2.5325,-.8537;-2.5137,4.8527,-.7309;-3.4742,-2.2409,.0171;-2.8756,-1.5508,1.5215;-5.6073,-1.0637,-.1815;-5.3164,-.5423,1.478;-5.7265,.6401,.2388;-2.2821,3.7276,-3.5635;-.928,4.1651,-2.5238;-2.0313,5.4097,-3.1043;-4.7089,3.829,-2.5946;-4.9537,4.4534,-.9653;-4.3932,5.5255,-2.239;-1.5075,-1.3354,-1.2307;-.4777,-1.4848,1.6446;2.0804,-1.2102,-1.8313;.4827,-.4727,-1.8633;.6397,-2.2135,-1.96;1.7179,-1.4743,1.932;5.8872,-.9459,2.5422;5.8604,-.6216,.8129;6.8492,-4.7418,.9991;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1454.3349971227 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">1.598e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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="4.09721156"
                                 y3="-1.29915879"
                                 z3="1.69897444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.92423254"
                                 y3="-1.62072734"
                                 z3="-0.50483086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.6818312"
                                 y3="-0.10059893"
                                 z3="0.12352472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.0935733"
                                 y3="1.08437852"
                                 z3="0.8948665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.43037128"
                                 y3="2.45653016"
                                 z3="0.31541658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.7054808"
                                 y3="2.74060556"
                                 z3="-0.99620509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.85746915"
                                 y3="4.16975103"
                                 z3="-1.51730256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.91745472"
                                 y3="-1.39709326"
                                 z3="0.43904287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.16407122"
                                 y3="-0.27532993"
                                 z3="0.42941926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.97554599"
                                 y3="4.38114146"
                                 z3="-2.74285985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.30704246"
                                 y3="4.51223918"
                                 z3="-1.84169007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.54798081"
                                 y3="-1.3941196"
                                 z3="-0.14667181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.41365034"
                                 y3="-1.43067284"
                                 z3="0.5613599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.93254404"
                                 y3="-1.40914182"
                                 z3="-0.00397639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.05860057"
                                 y3="-1.32117252"
                                 z3="-1.49094105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.95856057"
                                 y3="-1.45214926"
                                 z3="0.87547926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.38585978"
                                 y3="-1.46811404"
                                 z3="0.56955466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.51688733"
                                 y3="-1.31279675"
                                 z3="1.58538821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.03227924"
                                 y3="-2.65345264"
                                 z3="1.33787111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.46590866"
                                 y3="-3.75915253"
                                 z3="1.16172157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.57701268"
                                 y3="0.08513026"
                                 z3="-0.9516297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.44273847"
                                 y3="1.02511956"
                                 z3="1.93156754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.00347248"
                                 y3="0.99430268"
                                 z3="0.9409082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.51198464"
                                 y3="2.55288588"
                                 z3="0.18350943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.14894722"
                                 y3="3.22333965"
                                 z3="1.044337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.04537351"
                                 y3="2.04722961"
                                 z3="-1.77373062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.63889415"
                                 y3="2.53252711"
                                 z3="-0.85374064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.51365129"
                                 y3="4.85271328"
                                 z3="-0.73085605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.47415312"
                                 y3="-2.24085535"
                                 z3="0.01707121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.87561291"
                                 y3="-1.55080823"
                                 z3="1.52153385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.6073265"
                                 y3="-1.06365283"
                                 z3="-0.18145409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.31640569"
                                 y3="-0.54234377"
                                 z3="1.4780346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.72649155"
                                 y3="0.64014147"
                                 z3="0.23881202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.28205065"
                                 y3="3.72763199"
                                 z3="-3.56346186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.92799863"
                                 y3="4.16514862"
                                 z3="-2.52378774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.03131745"
                                 y3="5.40969337"
                                 z3="-3.10427274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.70885064"
                                 y3="3.82895766"
                                 z3="-2.59460544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.95373407"
                                 y3="4.45338879"
                                 z3="-0.96530053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.39322717"
                                 y3="5.52545515"
                                 z3="-2.23896622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.50748041"
                                 y3="-1.33536826"
                                 z3="-1.23071148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.47769378"
                                 y3="-1.48481836"
                                 z3="1.6445808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.08037818"
                                 y3="-1.21021383"
                                 z3="-1.83128777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.48274567"
                                 y3="-0.47266965"
                                 z3="-1.86326131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.63967092"
                                 y3="-2.21347379"
                                 z3="-1.96001048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.7179451"
                                 y3="-1.47426902"
                                 z3="1.93200036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.88724336"
                                 y3="-0.94588996"
                                 z3="2.54220578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.86035658"
                                 y3="-0.62157156"
                                 z3="0.81285773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.84924805"
                                 y3="-4.74184372"
                                 z3="0.9990694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0972,-1.2992,1.699;3.9242,-1.6207,-.5048;-3.6818,-.1006,.1235;-3.0936,1.0844,.8949;-3.4304,2.4565,.3154;-2.7055,2.7406,-.9962;-2.8575,4.1698,-1.5173;-2.9175,-1.3971,.439;-5.1641,-.2753,.4294;-1.9755,4.3811,-2.7429;-4.307,4.5122,-1.8417;-1.548,-1.3941,-.1467;-.4137,-1.4307,.5614;.9325,-1.4091,-.004;1.0586,-1.3212,-1.4909;1.9586,-1.4521,.8755;3.3859,-1.4681,.5696;5.5169,-1.3128,1.5854;6.0323,-2.6535,1.3379;6.4659,-3.7592,1.1617;-3.577,.0851,-.9516;-3.4427,1.0251,1.9316;-2.0035,.9943,.9409;-4.512,2.5529,.1835;-3.1489,3.2233,1.0443;-3.0454,2.0472,-1.7737;-1.6389,2.5325,-.8537;-2.5137,4.8527,-.7309;-3.4742,-2.2409,.0171;-2.8756,-1.5508,1.5215;-5.6073,-1.0637,-.1815;-5.3164,-.5423,1.478;-5.7265,.6401,.2388;-2.2821,3.7276,-3.5635;-.928,4.1651,-2.5238;-2.0313,5.4097,-3.1043;-4.7089,3.829,-2.5946;-4.9537,4.4534,-.9653;-4.3932,5.5255,-2.239;-1.5075,-1.3354,-1.2307;-.4777,-1.4848,1.6446;2.0804,-1.2102,-1.8313;.4827,-.4727,-1.8633;.6397,-2.2135,-1.96;1.7179,-1.4743,1.932;5.8872,-.9459,2.5422;5.8604,-.6216,.8129;6.8492,-4.7418,.9991;</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="4.097212"
                        y3="-1.299159"
                        z3="1.698974"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.924233"
                        y3="-1.620727"
                        z3="-0.504831"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.681831"
                        y3="-0.100599"
                        z3="0.123525"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.093573"
                        y3="1.084379"
                        z3="0.894866"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.430371"
                        y3="2.45653"
                        z3="0.315417"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.705481"
                        y3="2.740606"
                        z3="-0.996205"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.857469"
                        y3="4.169751"
                        z3="-1.517303"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.917455"
                        y3="-1.397093"
                        z3="0.439043"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.164071"
                        y3="-0.27533"
                        z3="0.429419"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.975546"
                        y3="4.381141"
                        z3="-2.74286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.307042"
                        y3="4.512239"
                        z3="-1.84169"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.547981"
                        y3="-1.39412"
                        z3="-0.146672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.41365"
                        y3="-1.430673"
                        z3="0.56136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.932544"
                        y3="-1.409142"
                        z3="-0.003976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.058601"
                        y3="-1.321173"
                        z3="-1.490941"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.958561"
                        y3="-1.452149"
                        z3="0.875479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.38586"
                        y3="-1.468114"
                        z3="0.569555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.516887"
                        y3="-1.312797"
                        z3="1.585388"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.032279"
                        y3="-2.653453"
                        z3="1.337871"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.465909"
                        y3="-3.759153"
                        z3="1.161722"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.577013"
                        y3="0.08513"
                        z3="-0.95163"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.442738"
                        y3="1.02512"
                        z3="1.931568"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.003472"
                        y3="0.994303"
                        z3="0.940908"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.511985"
                        y3="2.552886"
                        z3="0.183509"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.148947"
                        y3="3.22334"
                        z3="1.044337"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.045374"
                        y3="2.04723"
                        z3="-1.773731"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.638894"
                        y3="2.532527"
                        z3="-0.853741"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.513651"
                        y3="4.852713"
                        z3="-0.730856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.474153"
                        y3="-2.240855"
                        z3="0.017071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.875613"
                        y3="-1.550808"
                        z3="1.521534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.607327"
                        y3="-1.063653"
                        z3="-0.181454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.316406"
                        y3="-0.542344"
                        z3="1.478035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.726492"
                        y3="0.640141"
                        z3="0.238812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.282051"
                        y3="3.727632"
                        z3="-3.563462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.927999"
                        y3="4.165149"
                        z3="-2.523788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.031317"
                        y3="5.409693"
                        z3="-3.104273"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.708851"
                        y3="3.828958"
                        z3="-2.594605"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.953734"
                        y3="4.453389"
                        z3="-0.965301"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.393227"
                        y3="5.525455"
                        z3="-2.238966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.50748"
                        y3="-1.335368"
                        z3="-1.230711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.477694"
                        y3="-1.484818"
                        z3="1.644581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.080378"
                        y3="-1.210214"
                        z3="-1.831288"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.482746"
                        y3="-0.47267"
                        z3="-1.863261"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.639671"
                        y3="-2.213474"
                        z3="-1.96001"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.717945"
                        y3="-1.474269"
                        z3="1.9320"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.887243"
                        y3="-0.94589"
                        z3="2.542206"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.860357"
                        y3="-0.621572"
                        z3="0.812858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.849248"
                        y3="-4.741844"
                        z3="0.999069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0972,-1.2992,1.699;3.9242,-1.6207,-.5048;-3.6818,-.1006,.1235;-3.0936,1.0844,.8949;-3.4304,2.4565,.3154;-2.7055,2.7406,-.9962;-2.8575,4.1698,-1.5173;-2.9175,-1.3971,.439;-5.1641,-.2753,.4294;-1.9755,4.3811,-2.7429;-4.307,4.5122,-1.8417;-1.548,-1.3941,-.1467;-.4137,-1.4307,.5614;.9325,-1.4091,-.004;1.0586,-1.3212,-1.4909;1.9586,-1.4521,.8755;3.3859,-1.4681,.5696;5.5169,-1.3128,1.5854;6.0323,-2.6535,1.3379;6.4659,-3.7592,1.1617;-3.577,.0851,-.9516;-3.4427,1.0251,1.9316;-2.0035,.9943,.9409;-4.512,2.5529,.1835;-3.1489,3.2233,1.0443;-3.0454,2.0472,-1.7737;-1.6389,2.5325,-.8537;-2.5137,4.8527,-.7309;-3.4742,-2.2409,.0171;-2.8756,-1.5508,1.5215;-5.6073,-1.0637,-.1815;-5.3164,-.5423,1.478;-5.7265,.6401,.2388;-2.2821,3.7276,-3.5635;-.928,4.1651,-2.5238;-2.0313,5.4097,-3.1043;-4.7089,3.829,-2.5946;-4.9537,4.4534,-.9653;-4.3932,5.5255,-2.239;-1.5075,-1.3354,-1.2307;-.4777,-1.4848,1.6446;2.0804,-1.2102,-1.8313;.4827,-.4727,-1.8633;.6397,-2.2135,-1.96;1.7179,-1.4743,1.932;5.8872,-.9459,2.5422;5.8604,-.6216,.8129;6.8492,-4.7418,.9991;</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">2931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2179.5579</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.3032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23318697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1454.33499712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2307.56818409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4043.12607296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1735.55788887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02665807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38989737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15671040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480062</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000049266176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000049266176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000098532352</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610215944824</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8433 -523.1507 -283.4693 -281.8330 -280.7166 -280.0448 -279.8265 -279.7681 -279.7280 -279.5746 -279.4507 -279.3581 -279.3448 -279.3044 -279.0558 -279.0445 -279.0095 -278.9394 -278.8984 -278.8909 -33.7230 -31.1553 -26.1209 -25.5154 -25.0478 -24.8450 -23.9879 -23.2883 -22.9605 -22.1369 -21.5574 -21.4260 -21.1652 -20.0119 -19.2644 -18.5625 -18.1115 -17.6818 -17.4392 -17.3680 -16.6547 -16.4444 -16.2903 -15.6624 -15.5202 -15.1741 -14.7882 -14.6827 -14.5271 -14.4205 -14.1615 -13.9884 -13.8468 -13.7182 -13.2146 -13.0703 -13.0226 -12.7747 -12.7649 -12.7317 -12.1321 -12.0504 -11.8914 -11.8053 -11.4908 -11.4249 -11.2642 -11.0487 -10.9048 -10.7858 -10.6992 -10.5403 -10.4876 -10.4471 -10.1401 -8.6575 0.1817 2.5754 3.1133 3.1719 3.2514 3.5355 3.6797 3.7727 3.9051 4.2069 4.3806 4.4929 4.6037 4.7141 4.7612 4.9107 5.0367 5.1267 5.1779 5.3124 5.4398 5.5437 5.6608 5.7292 5.8513 5.9585 5.9977 6.2454 6.3028 6.4308 6.5474 6.6339 6.7643 6.8130 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42.1172 42.2891 42.3756 42.4144 42.4308 42.6259 42.6275 42.8421 42.8954 43.1018 43.2209 43.3385 43.5963 43.6231 43.8237 43.9433 43.9800 44.0496 44.1962 44.4510 44.5870 44.7009 44.7910 44.8412 44.9452 45.1047 45.2438 45.3879 45.5299 45.6315 45.8574 46.1251 46.2921 46.4404 46.5785 46.7595 46.8008 47.0130 47.2274 47.4780 47.5769 47.7255 48.0119 48.1821 48.2487 48.4384 48.5608 48.9752 49.1192 49.4394 49.4865 49.6570 50.0358 50.2392 50.4287 50.6288 50.9911 51.2390 51.5469 51.7436 51.8215 52.1575 52.5341 52.7542 52.8757 53.1091 53.3785 53.5565 53.8433 54.3320 54.7364 54.9476 55.0488 55.3192 55.6394 56.6996 57.0779 57.2959 57.6553 57.8966 58.2228 58.3519 59.0006 59.2028 59.2965 59.7032 60.0378 60.2481 60.3755 60.5679 60.9281 61.1198 61.4497 61.5646 62.1179 62.5414 62.7924 62.9129 63.2440 63.6736 63.8716 64.3662 64.5152 64.6346 65.0018 65.3612 65.6717 66.2157 66.5575 66.6821 67.4329 67.5131 68.2815 68.5664 68.9349 69.2634 69.7301 70.0045 70.1659 70.2401 70.7072 70.9152 70.9724 71.0552 71.2393 71.5617 71.6257 71.7091 71.9146 72.0609 72.2666 72.3591 72.3908 72.8409 73.2825 73.4868 73.6461 73.8528 73.9739 74.1781 74.4462 74.7143 74.8178 75.1085 75.3358 75.5218 75.7621 75.8540 75.9011 76.2503 76.4058 76.5302 76.6851 77.0502 77.1942 77.2515 77.6161 77.8140 77.9794 78.0649 78.4022 78.5300 78.6819 78.9436 79.1256 79.2022 79.3247 79.4531 79.4955 79.6322 79.7701 79.8879 79.9600 80.0148 80.2290 80.4342 80.4804 80.8329 80.9179 81.0211 81.1414 81.2254 81.2509 81.4103 81.6283 81.7997 82.0957 82.1466 82.2555 82.4089 82.4439 82.6121 82.7003 82.8585 82.9463 83.0593 83.1900 83.3829 83.4178 83.5839 83.6107 83.8817 83.9277 84.0381 84.1809 84.4012 84.5507 84.6197 84.9011 84.9699 85.0896 85.1213 85.2483 85.4011 85.6113 85.7512 85.8395 85.9843 86.1431 86.2004 86.2785 86.4028 86.5786 86.7630 86.9538 87.1791 87.4157 87.4448 87.5703 87.7489 87.9880 88.1150 88.2487 88.4677 88.5461 88.7827 88.8824 88.9816 89.1455 89.2199 89.3908 89.4887 89.6917 89.7871 89.8432 89.9015 90.1144 90.3362 90.5063 90.6305 90.8147 91.0400 91.1224 91.3680 91.4523 91.6429 91.9012 92.2331 92.3954 92.4274 92.5405 92.6978 92.9313 93.2017 93.2612 93.4353 93.5284 93.6231 93.6387 93.7890 94.1646 94.2304 94.4709 94.6064 94.7468 94.8717 94.9789 95.0664 95.3577 95.5447 95.6559 95.7795 95.9050 96.1195 96.3065 96.4518 96.6338 96.9201 97.0791 97.1680 97.3133 97.3972 97.5443 97.7000 97.9194 98.1172 98.3375 98.4240 98.6064 98.7093 99.0562 99.1514 99.3698 99.6151 99.7377 99.8077 99.9329 100.1019 100.2229 100.4560 100.5875 100.7729 101.0145 101.2315 101.4676 101.5360 101.7289 101.9224 102.0897 102.3066 102.4737 102.6129 102.6678 102.9208 103.0317 103.1294 103.3671 103.4323 103.5858 103.6888 103.9091 104.2041 104.2760 104.3924 104.8144 105.0486 105.1857 105.4899 105.5762 105.8889 106.0756 106.2451 106.3672 106.5236 106.7083 106.8701 107.2686 107.6299 107.6948 107.8463 108.0436 108.0541 108.2765 108.3901 108.4483 108.7061 108.7548 108.8040 109.0490 109.2106 109.3061 109.4459 109.6309 109.8467 110.0560 110.1564 110.2289 110.4607 110.7624 110.8568 111.0854 111.2272 111.4118 111.6321 111.7618 111.8861 112.0109 112.2183 112.2686 112.6000 112.8380 112.9171 113.1438 113.3217 113.4778 113.5104 113.6460 113.7255 114.0402 114.1672 114.2202 114.2948 114.3746 114.5836 114.8488 114.9166 115.0456 115.1856 115.3237 115.5507 115.6058 115.8307 115.9483 116.0454 116.4029 116.5298 116.5415 116.6073 116.6717 116.8589 117.1143 117.2822 117.4042 117.6217 117.6881 117.7312 117.9150 118.0275 118.3630 118.5616 118.7723 118.9347 119.2501 119.4610 119.6186 119.7922 119.8830 119.9262 120.2653 120.4333 120.6449 120.7758 120.8352 120.9095 121.1622 121.2910 121.3094 121.4650 121.6153 121.7663 121.8914 122.2263 122.3842 122.7648 122.8757 123.0602 123.2075 123.4683 123.6095 124.2042 124.2853 124.8049 125.0672 125.5460 125.6574 125.7521 125.9769 126.0362 126.4834 126.8879 127.1471 127.1630 127.4041 127.8497 128.0566 128.2944 128.4294 128.6386 128.8123 129.1822 129.3644 129.4020 129.7380 129.7915 129.8135 130.2088 130.4715 130.6648 130.9595 131.3109 131.5273 131.6885 131.8802 132.2003 132.5660 132.6769 132.8824 133.1123 133.5462 133.6186 133.8105 133.9112 134.1861 134.3543 134.7133 134.7748 135.0065 135.1283 135.3143 135.5742 135.7931 136.1335 136.3456 136.5490 136.7264 137.1777 137.3276 137.7177 137.8723 138.3020 138.4643 138.7854 139.1642 139.6027 139.7957 140.1816 140.4860 140.5177 140.9098 140.9694 141.2715 141.4144 141.6791 141.8720 142.0069 142.3871 142.8288 142.9110 142.9759 143.1282 143.1515 143.3279 143.7598 144.2577 144.3973 144.6191 144.8364 145.1238 145.4666 145.7016 145.9066 145.9914 146.3327 146.7535 147.0400 147.3674 147.5940 147.6612 147.8434 148.1036 148.4905 148.9593 149.0886 149.2209 149.4471 149.5862 149.6414 149.8614 150.0003 150.3633 150.4629 150.5664 150.9725 151.1279 151.3685 151.6155 151.9421 152.1407 152.2862 152.5203 152.5856 152.8847 153.2116 153.4156 153.5222 153.8218 153.9346 154.2675 154.6230 154.8139 154.9653 155.1490 155.2377 155.5782 156.0029 156.4139 156.6579 156.7561 156.9835 157.3448 157.4038 157.6620 158.0703 158.1632 158.6264 158.6924 158.8889 159.3897 159.4322 159.8888 160.0149 160.1984 160.2735 160.6995 160.9550 161.5165 162.1168 162.5913 163.3336 164.1083 164.9193 167.4585 168.0198 171.6814 172.2261 172.9944 176.6874 177.9957 179.1490 182.1642 185.6875 186.0947 187.7843 192.4788 192.8059 195.7816 198.5330 204.2043 206.3079 625.4267 629.6617 633.8496 634.1632 634.7500 636.4853 639.2125 639.8632 640.7813 641.6030 642.8757 643.6162 643.9067 646.3010 648.2466 648.4160 648.8422 651.4224 1198.4055 1208.3844</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.284433 -0.493735 0.051584 -0.183809 -0.142989 -0.147518 0.067375 -0.114837 -0.308278 -0.293414 -0.304452 -0.113523 -0.166988 0.023987 -0.259927 -0.185748 0.486593 0.035345 -0.426076 0.031123 0.052088 0.084032 0.082492 0.066791 0.074705 0.065159 0.066666 0.026267 0.093839 0.081229 0.092289 0.082649 0.092432 0.079793 0.087696 0.090000 0.082763 0.090097 0.091177 0.123500 0.119132 0.105736 0.103955 0.111943 0.120084 0.137709 0.139543 0.285950</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2844 8.4937 5.9484 6.1838 6.1430 6.1475 5.9326 6.1148 6.3083 6.2934 6.3045 6.1135 6.1670 5.9760 6.2599 6.1857 5.5134 5.9647 6.4261 5.9689 0.9479 0.9160 0.9175 0.9332 0.9253 0.9348 0.9333 0.9737 0.9062 0.9188 0.9077 0.9174 0.9076 0.9202 0.9123 0.9100 0.9172 0.9099 0.9088 0.8765 0.8809 0.8943 0.8960 0.8881 0.8799 0.8623 0.8605 0.7140</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2844 -0.4937 0.0516 -0.1838 -0.1430 -0.1475 0.0674 -0.1148 -0.3083 -0.2934 -0.3045 -0.1135 -0.1670 0.0240 -0.2599 -0.1857 0.4866 0.0353 -0.4261 0.0311 0.0521 0.0840 0.0825 0.0668 0.0747 0.0652 0.0667 0.0263 0.0938 0.0812 0.0923 0.0826 0.0924 0.0798 0.0877 0.0900 0.0828 0.0901 0.0912 0.1235 0.1191 0.1057 0.1040 0.1119 0.1201 0.1377 0.1395 0.2860</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1217 2.0048 3.7517 3.9144 3.9045 3.8592 3.8265 3.9045 3.9433 3.9277 3.9284 3.8617 3.8934 3.7167 3.9280 3.7842 4.1364 3.9003 3.7074 3.6417 1.0222 1.0113 1.0060 1.0063 1.0103 1.0134 1.0131 1.0186 1.0048 1.0153 1.0039 1.0024 1.0027 1.0037 1.0048 1.0052 1.0024 1.0023 1.0047 1.0054 1.0208 1.0299 0.9966 0.9957 1.0308 0.9899 0.9992 0.9458</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1217 2.0048 3.7517 3.9144 3.9045 3.8592 3.8265 3.9045 3.9433 3.9277 3.9284 3.8617 3.8934 3.7167 3.9280 3.7842 4.1364 3.9003 3.7074 3.6417 1.0222 1.0113 1.0060 1.0063 1.0103 1.0134 1.0131 1.0186 1.0048 1.0153 1.0039 1.0024 1.0027 1.0037 1.0048 1.0052 1.0024 1.0023 1.0047 1.0054 1.0208 1.0299 0.9966 0.9957 1.0308 0.9899 0.9992 0.9458</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="47">1.1626 0.9147 1.8342 0.9156 0.9041 0.9260 1.0242 0.9435 1.0006 1.0171 0.9139 1.0135 1.0047 0.9524 0.9972 1.0102 0.9389 0.9353 1.0147 0.9608 0.9989 1.0036 1.0018 0.9910 0.9981 0.9869 0.9988 1.0011 0.9863 0.9959 0.9994 1.8319 0.9764 1.0648 0.9751 0.9424 1.6683 0.9924 0.9833 0.9811 1.1001 0.9775 1.0485 0.9585 1.0332 2.7146 0.9533</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019234625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.252421595749</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.98973 40.62306 -1.36668 24.03140 -23.59887 0.43253 -10.62325 11.12080 0.49756</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85687</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
