<?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="4.458232"
                        y3="-2.495553"
                        z3="1.579471"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.881613"
                        y3="-3.390322"
                        z3="-0.385474"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.487239"
                        y3="0.653768"
                        z3="-0.325052"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.556066"
                        y3="1.583286"
                        z3="0.252336"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.63325"
                        y3="2.948383"
                        z3="-0.421736"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.66725"
                        y3="3.856979"
                        z3="0.234994"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.808414"
                        y3="5.254068"
                        z3="-0.378399"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.317428"
                        y3="-0.573462"
                        z3="0.588012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.802335"
                        y3="0.242079"
                        z3="-1.758439"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.530703"
                        y3="6.076551"
                        z3="-0.24867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.27465"
                        y3="5.204751"
                        z3="-1.829565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.218321"
                        y3="-1.476728"
                        z3="0.141145"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.006598"
                        y3="-1.499101"
                        z3="0.70775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.124681"
                        y3="-2.298039"
                        z3="0.247584"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.89869"
                        y3="-3.221677"
                        z3="-0.905481"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.292649"
                        y3="-2.127499"
                        z3="0.906318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.576164"
                        y3="-2.747946"
                        z3="0.595404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.781615"
                        y3="-2.994655"
                        z3="1.411061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.52023"
                        y3="-2.255678"
                        z3="0.395116"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.140562"
                        y3="-1.636194"
                        z3="-0.425147"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.532421"
                        y3="1.193178"
                        z3="-0.321948"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.53237"
                        y3="1.087576"
                        z3="0.194681"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.354266"
                        y3="1.731423"
                        z3="1.318832"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.644145"
                        y3="3.415842"
                        z3="-0.383081"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.872718"
                        y3="2.827565"
                        z3="-1.481362"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.421683"
                        y3="3.964212"
                        z3="1.297306"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.643822"
                        y3="3.361577"
                        z3="0.201125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.586633"
                        y3="5.767168"
                        z3="0.197439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.261783"
                        y3="-1.127866"
                        z3="0.609311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.121246"
                        y3="-0.230559"
                        z3="1.60711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.913271"
                        y3="1.106836"
                        z3="-2.412906"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.015382"
                        y3="-0.379337"
                        z3="-2.18822"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.734355"
                        y3="-0.327392"
                        z3="-1.803388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.183334"
                        y3="6.117637"
                        z3="0.785846"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.690686"
                        y3="7.10391"
                        z3="-0.581269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.719568"
                        y3="5.665385"
                        z3="-0.852944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.18284"
                        y3="4.608423"
                        z3="-1.938952"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.492414"
                        y3="6.206275"
                        z3="-2.205187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.515837"
                        y3="4.773168"
                        z3="-2.485388"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.425417"
                        y3="-2.11208"
                        z3="-0.713692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.180475"
                        y3="-0.853109"
                        z3="1.561124"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.73589"
                        y3="-3.879767"
                        z3="-1.101295"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.697774"
                        y3="-2.650005"
                        z3="-1.813589"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.018086"
                        y3="-3.838019"
                        z3="-0.722112"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.302865"
                        y3="-1.449005"
                        z3="1.751297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.776908"
                        y3="-4.061531"
                        z3="1.178591"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.26329"
                        y3="-2.872078"
                        z3="2.380695"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.689773"
                        y3="-1.081452"
                        z3="-1.152918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" 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:4.4582,-2.4956,1.5795;3.8816,-3.3903,-.3855;-2.4872,.6538,-.3251;-3.5561,1.5833,.2523;-3.6332,2.9484,-.4217;-4.6673,3.857,.235;-4.8084,5.2541,-.3784;-2.3174,-.5735,.588;-2.8023,.2421,-1.7584;-3.5307,6.0766,-.2487;-5.2747,5.2048,-1.8296;-1.2183,-1.4767,.1411;-.0066,-1.4991,.7077;1.1247,-2.298,.2476;.8987,-3.2217,-.9055;2.2926,-2.1275,.9063;3.5762,-2.7479,.5954;5.7816,-2.9947,1.4111;6.5202,-2.2557,.3951;7.1406,-1.6362,-.4251;-1.5324,1.1932,-.3219;-4.5324,1.0876,.1947;-3.3543,1.7314,1.3188;-2.6441,3.4158,-.3831;-3.8727,2.8276,-1.4814;-4.4217,3.9642,1.2973;-5.6438,3.3616,.2011;-5.5866,5.7672,.1974;-3.2618,-1.1279,.6093;-2.1212,-.2306,1.6071;-2.9133,1.1068,-2.4129;-2.0154,-.3793,-2.1882;-3.7344,-.3274,-1.8034;-3.1833,6.1176,.7858;-3.6907,7.1039,-.5813;-2.7196,5.6654,-.8529;-6.1828,4.6084,-1.939;-5.4924,6.2063,-2.2052;-4.5158,4.7732,-2.4854;-1.4254,-2.1121,-.7137;.1805,-.8531,1.5611;1.7359,-3.8798,-1.1013;.6978,-2.65,-1.8136;.0181,-3.838,-.7221;2.3029,-1.449,1.7513;5.7769,-4.0615,1.1786;6.2633,-2.8721,2.3807;7.6898,-1.0815,-1.1529;</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">1407.9969549816 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">0.166 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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="4.45823153"
                                 y3="-2.49555329"
                                 z3="1.57947069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.88161348"
                                 y3="-3.39032194"
                                 z3="-0.38547371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.48723946"
                                 y3="0.65376753"
                                 z3="-0.32505209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.55606571"
                                 y3="1.58328603"
                                 z3="0.25233592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.63324986"
                                 y3="2.94838267"
                                 z3="-0.42173593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.66725031"
                                 y3="3.85697937"
                                 z3="0.23499439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.8084138"
                                 y3="5.25406788"
                                 z3="-0.37839896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.3174281"
                                 y3="-0.57346185"
                                 z3="0.58801161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.80233541"
                                 y3="0.24207889"
                                 z3="-1.75843941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.53070259"
                                 y3="6.07655093"
                                 z3="-0.24866965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.27464994"
                                 y3="5.2047511"
                                 z3="-1.82956523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.21832148"
                                 y3="-1.47672828"
                                 z3="0.14114464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.0065984"
                                 y3="-1.4991012"
                                 z3="0.7077496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.12468116"
                                 y3="-2.29803906"
                                 z3="0.24758449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.89868977"
                                 y3="-3.22167715"
                                 z3="-0.9054806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.29264943"
                                 y3="-2.1274989"
                                 z3="0.90631753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.57616421"
                                 y3="-2.74794582"
                                 z3="0.59540438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.78161508"
                                 y3="-2.99465476"
                                 z3="1.41106133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.52023021"
                                 y3="-2.25567819"
                                 z3="0.39511557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.14056172"
                                 y3="-1.63619417"
                                 z3="-0.42514692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.53242083"
                                 y3="1.19317751"
                                 z3="-0.32194754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.53237042"
                                 y3="1.08757622"
                                 z3="0.19468137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.35426557"
                                 y3="1.73142311"
                                 z3="1.31883244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.64414506"
                                 y3="3.41584227"
                                 z3="-0.38308115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.87271779"
                                 y3="2.82756484"
                                 z3="-1.48136171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.42168336"
                                 y3="3.96421198"
                                 z3="1.29730622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.6438224"
                                 y3="3.36157696"
                                 z3="0.20112545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.58663295"
                                 y3="5.76716788"
                                 z3="0.19743929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.26178316"
                                 y3="-1.12786629"
                                 z3="0.60931062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.12124573"
                                 y3="-0.2305592"
                                 z3="1.60710986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.91327142"
                                 y3="1.10683631"
                                 z3="-2.41290644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.01538212"
                                 y3="-0.3793368"
                                 z3="-2.18821986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.73435488"
                                 y3="-0.32739218"
                                 z3="-1.80338834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.18333412"
                                 y3="6.11763729"
                                 z3="0.78584599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.69068562"
                                 y3="7.10391007"
                                 z3="-0.5812689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.71956757"
                                 y3="5.6653853"
                                 z3="-0.8529436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.18283975"
                                 y3="4.60842266"
                                 z3="-1.93895182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.49241375"
                                 y3="6.20627507"
                                 z3="-2.2051868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.51583667"
                                 y3="4.77316815"
                                 z3="-2.48538814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.42541675"
                                 y3="-2.11208"
                                 z3="-0.71369205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.18047466"
                                 y3="-0.8531092"
                                 z3="1.56112388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.73588972"
                                 y3="-3.87976738"
                                 z3="-1.10129537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.69777438"
                                 y3="-2.65000476"
                                 z3="-1.81358863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.01808647"
                                 y3="-3.83801913"
                                 z3="-0.7221121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.30286456"
                                 y3="-1.44900534"
                                 z3="1.75129744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.77690753"
                                 y3="-4.0615307"
                                 z3="1.17859075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.2632903"
                                 y3="-2.87207841"
                                 z3="2.38069532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.68977294"
                                 y3="-1.08145189"
                                 z3="-1.1529181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" 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:4.4582,-2.4956,1.5795;3.8816,-3.3903,-.3855;-2.4872,.6538,-.3251;-3.5561,1.5833,.2523;-3.6332,2.9484,-.4217;-4.6673,3.857,.235;-4.8084,5.2541,-.3784;-2.3174,-.5735,.588;-2.8023,.2421,-1.7584;-3.5307,6.0766,-.2487;-5.2746,5.2048,-1.8296;-1.2183,-1.4767,.1411;-.0066,-1.4991,.7077;1.1247,-2.298,.2476;.8987,-3.2217,-.9055;2.2926,-2.1275,.9063;3.5762,-2.7479,.5954;5.7816,-2.9947,1.4111;6.5202,-2.2557,.3951;7.1406,-1.6362,-.4251;-1.5324,1.1932,-.3219;-4.5324,1.0876,.1947;-3.3543,1.7314,1.3188;-2.6441,3.4158,-.3831;-3.8727,2.8276,-1.4814;-4.4217,3.9642,1.2973;-5.6438,3.3616,.2011;-5.5866,5.7672,.1974;-3.2618,-1.1279,.6093;-2.1212,-.2306,1.6071;-2.9133,1.1068,-2.4129;-2.0154,-.3793,-2.1882;-3.7344,-.3274,-1.8034;-3.1833,6.1176,.7858;-3.6907,7.1039,-.5813;-2.7196,5.6654,-.8529;-6.1828,4.6084,-1.939;-5.4924,6.2063,-2.2052;-4.5158,4.7732,-2.4854;-1.4254,-2.1121,-.7137;.1805,-.8531,1.5611;1.7359,-3.8798,-1.1013;.6978,-2.65,-1.8136;.0181,-3.838,-.7221;2.3029,-1.449,1.7513;5.7769,-4.0615,1.1786;6.2633,-2.8721,2.3807;7.6898,-1.0815,-1.1529;</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="4.458232"
                        y3="-2.495553"
                        z3="1.579471"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.881613"
                        y3="-3.390322"
                        z3="-0.385474"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.487239"
                        y3="0.653768"
                        z3="-0.325052"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.556066"
                        y3="1.583286"
                        z3="0.252336"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.63325"
                        y3="2.948383"
                        z3="-0.421736"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.66725"
                        y3="3.856979"
                        z3="0.234994"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.808414"
                        y3="5.254068"
                        z3="-0.378399"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.317428"
                        y3="-0.573462"
                        z3="0.588012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.802335"
                        y3="0.242079"
                        z3="-1.758439"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.530703"
                        y3="6.076551"
                        z3="-0.24867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.27465"
                        y3="5.204751"
                        z3="-1.829565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.218321"
                        y3="-1.476728"
                        z3="0.141145"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.006598"
                        y3="-1.499101"
                        z3="0.70775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.124681"
                        y3="-2.298039"
                        z3="0.247584"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.89869"
                        y3="-3.221677"
                        z3="-0.905481"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.292649"
                        y3="-2.127499"
                        z3="0.906318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.576164"
                        y3="-2.747946"
                        z3="0.595404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.781615"
                        y3="-2.994655"
                        z3="1.411061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.52023"
                        y3="-2.255678"
                        z3="0.395116"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.140562"
                        y3="-1.636194"
                        z3="-0.425147"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.532421"
                        y3="1.193178"
                        z3="-0.321948"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.53237"
                        y3="1.087576"
                        z3="0.194681"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.354266"
                        y3="1.731423"
                        z3="1.318832"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.644145"
                        y3="3.415842"
                        z3="-0.383081"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.872718"
                        y3="2.827565"
                        z3="-1.481362"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.421683"
                        y3="3.964212"
                        z3="1.297306"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.643822"
                        y3="3.361577"
                        z3="0.201125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.586633"
                        y3="5.767168"
                        z3="0.197439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.261783"
                        y3="-1.127866"
                        z3="0.609311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.121246"
                        y3="-0.230559"
                        z3="1.60711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.913271"
                        y3="1.106836"
                        z3="-2.412906"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.015382"
                        y3="-0.379337"
                        z3="-2.18822"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.734355"
                        y3="-0.327392"
                        z3="-1.803388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.183334"
                        y3="6.117637"
                        z3="0.785846"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.690686"
                        y3="7.10391"
                        z3="-0.581269"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.719568"
                        y3="5.665385"
                        z3="-0.852944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.18284"
                        y3="4.608423"
                        z3="-1.938952"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.492414"
                        y3="6.206275"
                        z3="-2.205187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.515837"
                        y3="4.773168"
                        z3="-2.485388"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.425417"
                        y3="-2.11208"
                        z3="-0.713692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.180475"
                        y3="-0.853109"
                        z3="1.561124"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.73589"
                        y3="-3.879767"
                        z3="-1.101295"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.697774"
                        y3="-2.650005"
                        z3="-1.813589"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.018086"
                        y3="-3.838019"
                        z3="-0.722112"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.302865"
                        y3="-1.449005"
                        z3="1.751297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.776908"
                        y3="-4.061531"
                        z3="1.178591"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.26329"
                        y3="-2.872078"
                        z3="2.380695"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.689773"
                        y3="-1.081452"
                        z3="-1.152918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" 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:4.4582,-2.4956,1.5795;3.8816,-3.3903,-.3855;-2.4872,.6538,-.3251;-3.5561,1.5833,.2523;-3.6332,2.9484,-.4217;-4.6673,3.857,.235;-4.8084,5.2541,-.3784;-2.3174,-.5735,.588;-2.8023,.2421,-1.7584;-3.5307,6.0766,-.2487;-5.2747,5.2048,-1.8296;-1.2183,-1.4767,.1411;-.0066,-1.4991,.7077;1.1247,-2.298,.2476;.8987,-3.2217,-.9055;2.2926,-2.1275,.9063;3.5762,-2.7479,.5954;5.7816,-2.9947,1.4111;6.5202,-2.2557,.3951;7.1406,-1.6362,-.4251;-1.5324,1.1932,-.3219;-4.5324,1.0876,.1947;-3.3543,1.7314,1.3188;-2.6441,3.4158,-.3831;-3.8727,2.8276,-1.4814;-4.4217,3.9642,1.2973;-5.6438,3.3616,.2011;-5.5866,5.7672,.1974;-3.2618,-1.1279,.6093;-2.1212,-.2306,1.6071;-2.9133,1.1068,-2.4129;-2.0154,-.3793,-2.1882;-3.7344,-.3274,-1.8034;-3.1833,6.1176,.7858;-3.6907,7.1039,-.5813;-2.7196,5.6654,-.8529;-6.1828,4.6084,-1.939;-5.4924,6.2063,-2.2052;-4.5158,4.7732,-2.4854;-1.4254,-2.1121,-.7137;.1805,-.8531,1.5611;1.7359,-3.8798,-1.1013;.6978,-2.65,-1.8136;.0181,-3.838,-.7221;2.3029,-1.449,1.7513;5.7769,-4.0615,1.1786;6.2633,-2.8721,2.3807;7.6898,-1.0815,-1.1529;</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">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2181.8430</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.2426</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">-853.23253362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1407.99695498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2261.22948860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3950.48933886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1689.25985025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02671534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39449270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.16195908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479364</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000032798199</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000032798199</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000065596397</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.611789948397</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">-524.8458 -523.1498 -283.4650 -281.8308 -280.7115 -280.0463 -279.8198 -279.7693 -279.7240 -279.5827 -279.4907 -279.3503 -279.3483 -279.3062 -279.0771 -279.0355 -279.0224 -278.9339 -278.8882 -278.8873 -33.7214 -31.1539 -26.1266 -25.5006 -25.0601 -24.8476 -24.0145 -23.2726 -22.8946 -22.1412 -21.5592 -21.4186 -21.2057 -20.1035 -19.3898 -18.5493 -17.9960 -17.4934 -17.3951 -17.3770 -16.6407 -16.4466 -16.3338 -15.7332 -15.4582 -15.1788 -14.8977 -14.7107 -14.6333 -14.5115 -14.1342 -13.9476 -13.8536 -13.6985 -13.3097 -13.0866 -12.9206 -12.7573 -12.5876 -12.4837 -12.3793 -12.2217 -11.9313 -11.6009 -11.4871 -11.4129 -11.2575 -11.0319 -10.9387 -10.8152 -10.8039 -10.6609 -10.4625 -10.3069 -10.1425 -8.6535 0.1725 2.5735 3.0917 3.1833 3.2866 3.4816 3.7958 3.8535 3.9247 4.0789 4.3789 4.4151 4.6228 4.7365 4.8196 4.9475 5.0250 5.2288 5.2811 5.3171 5.3728 5.4896 5.6139 5.7255 5.8238 5.8450 5.9511 6.0418 6.1991 6.3180 6.4611 6.5258 6.6171 6.8305 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41.9627 42.1370 42.2898 42.3636 42.4975 42.5877 42.6570 42.7860 42.8165 42.9861 43.1812 43.4092 43.6616 43.7332 43.7986 43.8723 43.9280 43.9698 44.0401 44.1618 44.1846 44.5757 44.7268 44.7676 44.8760 45.0278 45.3035 45.4287 45.4409 45.5466 45.8380 45.9070 46.1219 46.2274 46.3627 46.4611 46.7180 46.8489 47.0599 47.1941 47.3760 47.6673 47.9223 47.9960 48.1582 48.3277 48.5927 48.7803 49.0904 49.1926 49.4110 49.8187 50.0502 50.1220 50.3816 50.8186 51.0465 51.3767 51.6672 51.7128 51.9233 52.2323 52.4823 52.7949 52.9092 53.0388 53.2509 53.4541 53.8994 54.2823 54.3475 54.7021 55.0752 55.3769 55.7118 56.0740 56.5514 56.8317 57.6049 57.9312 57.9984 58.5594 58.7630 58.9181 59.4001 59.8243 60.0309 60.1217 60.3050 60.6534 61.0388 61.2522 61.4463 61.5579 62.1603 62.5793 63.1634 63.1943 63.4734 63.6624 64.0076 64.2711 64.4639 64.5568 65.1736 65.4023 65.4858 65.5863 65.9207 66.2744 66.5641 67.2721 68.0660 68.4942 68.7653 69.0493 69.3504 69.7242 70.2134 70.2206 70.4590 70.6870 71.0073 71.0550 71.1945 71.4064 71.5578 71.7632 71.9906 72.2330 72.3013 72.4273 72.5464 72.5817 73.0970 73.4411 73.6039 73.8966 74.0982 74.2744 74.3845 74.5449 74.6978 74.9374 74.9742 75.3628 75.6148 75.7582 76.0654 76.1705 76.4449 76.5367 76.7741 77.0182 77.1553 77.3019 77.4655 77.6108 77.8404 78.0117 78.3745 78.4373 78.8702 78.9413 79.1890 79.2483 79.3749 79.4557 79.4944 79.6803 79.7957 79.8389 79.9036 80.0646 80.3145 80.4167 80.4341 80.6644 80.7881 80.9940 81.0317 81.2320 81.2758 81.3228 81.5282 81.7392 81.7973 82.1482 82.1688 82.3555 82.4659 82.5701 82.6175 82.9671 83.0084 83.0857 83.2245 83.4836 83.4853 83.6757 83.7893 83.9147 83.9781 84.1403 84.2037 84.3160 84.4557 84.6864 84.8026 84.8440 85.0927 85.1327 85.2015 85.3398 85.5470 85.6456 85.7221 85.8885 85.9485 86.0754 86.2206 86.2672 86.5786 87.0010 87.0452 87.2194 87.3287 87.5794 87.7365 87.8761 88.1132 88.2389 88.3692 88.4306 88.7671 88.7991 88.9167 89.0181 89.0885 89.2459 89.3637 89.4191 89.6727 89.8869 90.1071 90.2608 90.3612 90.4896 90.6247 90.7437 90.9441 90.9610 91.1436 91.3767 91.4666 91.5712 91.9043 92.0255 92.2403 92.3977 92.4428 92.6843 92.8747 92.9666 93.1200 93.1622 93.3876 93.5555 93.6174 93.7721 93.9230 94.1666 94.2853 94.3996 94.4281 94.5836 94.7174 95.0111 95.1918 95.2478 95.5086 95.5377 95.6818 95.8651 96.2272 96.2759 96.6870 96.8119 96.8648 97.1607 97.2764 97.6522 97.7467 97.9475 98.0893 98.1777 98.5561 98.6019 98.8162 98.8519 98.8826 99.0293 99.1153 99.3600 99.5105 99.7560 99.9385 100.1036 100.4641 100.7133 100.7470 100.9029 101.1000 101.2073 101.4708 101.6294 101.7080 101.9191 102.0196 102.2871 102.3416 102.4710 102.6464 102.7407 102.9445 103.0012 103.1896 103.3318 103.6417 103.6924 103.8240 104.0850 104.4335 104.5086 104.7716 104.9755 105.1081 105.2095 105.4087 105.5726 105.8232 106.1906 106.2328 106.3908 106.5064 106.8025 106.9321 107.2243 107.3956 107.6836 107.9748 108.0542 108.1757 108.4376 108.5036 108.6029 108.6860 108.9565 109.1903 109.2405 109.3681 109.5333 109.7242 110.0269 110.1345 110.1922 110.5908 110.7575 110.8002 110.9440 111.0479 111.2541 111.3467 111.5166 111.5897 111.8610 112.0404 112.0929 112.3159 112.4671 112.6692 112.7375 112.8529 113.1088 113.2638 113.4516 113.6582 113.7247 113.8567 114.0874 114.2285 114.2867 114.5594 114.7060 114.7622 114.9123 114.9693 115.2475 115.6495 115.8864 115.9296 116.1148 116.1573 116.2257 116.3384 116.4348 116.6422 116.7883 116.8975 117.0826 117.1474 117.2017 117.4721 117.5598 117.7519 117.9473 118.1254 118.1980 118.2844 118.4729 118.7933 118.9455 119.0737 119.4014 119.5362 119.5705 119.6473 119.7819 120.1092 120.2747 120.5092 120.7243 120.8653 120.9601 121.0272 121.1843 121.4783 121.5203 121.7126 122.1074 122.1944 122.3387 122.4441 122.5677 122.7398 122.9603 123.1780 123.4647 123.6318 123.8225 124.1728 124.3411 124.6120 125.1410 125.4981 125.6529 125.9842 126.4761 126.8873 126.9978 127.2454 127.3529 127.6452 127.9025 128.0046 128.0845 128.2447 128.5214 128.7843 128.8003 129.0556 129.2150 129.5728 129.7496 129.9041 130.1188 130.5438 130.7160 130.7430 130.9467 131.2118 131.3193 131.4090 131.7167 132.0219 132.0532 132.5070 132.8087 133.0586 133.3563 133.5011 133.6982 134.1217 134.4015 134.6949 134.8099 134.8956 135.0112 135.1605 135.2704 135.6587 135.8881 136.4773 136.8171 137.0296 137.3479 137.4692 137.6413 137.9725 138.1436 138.7029 138.8986 139.0805 139.8329 140.0431 140.1739 140.3694 140.8019 141.1294 141.2568 141.3651 141.5582 141.6491 141.8709 142.0516 142.4635 142.6790 142.9325 142.9838 143.1132 143.3002 143.6767 143.7374 144.3884 144.5900 145.0340 145.2990 145.5826 145.6766 145.8955 146.3714 146.5039 146.7707 147.0037 147.1728 147.2742 147.4196 147.7121 147.8603 148.4416 148.6894 148.9483 149.0608 149.4492 149.5414 149.6069 149.8524 149.9647 150.0926 150.2123 150.4807 150.7044 150.9114 151.0279 151.2125 151.3764 151.7076 151.8060 151.9751 152.4186 152.6766 153.0834 153.1344 153.2364 153.4414 153.4677 153.7336 153.9376 154.1287 154.6093 154.6976 154.8828 155.3100 155.4984 156.2918 156.5749 156.8959 156.9180 157.2377 157.3409 157.6541 157.8054 158.0139 158.4198 158.5090 158.7551 159.0962 159.2919 159.6124 159.8529 160.1722 160.2705 160.8690 160.9759 161.0008 161.4294 161.8685 162.4140 162.6057 163.9681 164.9538 167.4341 168.0382 171.6169 172.1722 172.9999 176.7589 177.9708 179.1850 182.0848 185.6860 186.0569 187.8119 192.4281 192.8244 195.7848 198.5053 204.2208 206.3383 625.1359 629.5399 633.8737 633.9650 634.1736 636.4206 637.6138 639.6746 641.1319 641.5098 642.6142 643.1295 643.8124 646.1064 648.2363 648.8878 649.8734 651.1657 1198.3654 1208.2995</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">-0.284693 -0.494103 0.126284 -0.195136 -0.135018 -0.157397 0.077871 -0.129264 -0.333918 -0.318500 -0.322821 -0.131843 -0.149540 0.016564 -0.262813 -0.186924 0.485310 0.037531 -0.427519 0.031213 0.041435 0.069518 0.072650 0.068616 0.073643 0.074380 0.074101 0.038057 0.093306 0.081771 0.095197 0.094137 0.086704 0.092109 0.094025 0.080896 0.093223 0.095401 0.080212 0.132230 0.116250 0.105480 0.113656 0.104084 0.121023 0.139264 0.137760 0.285585</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">8.2847 8.4941 5.8737 6.1951 6.1350 6.1574 5.9221 6.1293 6.3339 6.3185 6.3228 6.1318 6.1495 5.9834 6.2628 6.1869 5.5147 5.9625 6.4275 5.9688 0.9586 0.9305 0.9274 0.9314 0.9264 0.9256 0.9259 0.9619 0.9067 0.9182 0.9048 0.9059 0.9133 0.9079 0.9060 0.9191 0.9068 0.9046 0.9198 0.8678 0.8838 0.8945 0.8863 0.8959 0.8790 0.8607 0.8622 0.7144</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">-0.2847 -0.4941 0.1263 -0.1951 -0.1350 -0.1574 0.0779 -0.1293 -0.3339 -0.3185 -0.3228 -0.1318 -0.1495 0.0166 -0.2628 -0.1869 0.4853 0.0375 -0.4275 0.0312 0.0414 0.0695 0.0726 0.0686 0.0736 0.0744 0.0741 0.0381 0.0933 0.0818 0.0952 0.0941 0.0867 0.0921 0.0940 0.0809 0.0932 0.0954 0.0802 0.1322 0.1162 0.1055 0.1137 0.1041 0.1210 0.1393 0.1378 0.2856</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1222 2.0043 3.7568 3.9367 3.8657 3.8882 3.8179 3.9369 3.9565 3.9412 3.9428 3.8754 3.9029 3.7228 3.9344 3.7905 4.1354 3.8998 3.7078 3.6421 1.0240 1.0104 1.0120 1.0052 1.0009 1.0100 1.0095 1.0108 1.0064 1.0162 1.0024 1.0013 1.0007 1.0029 1.0040 0.9977 1.0023 1.0046 0.9974 0.9940 1.0221 1.0277 0.9954 0.9965 1.0300 0.9993 0.9899 0.9460</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1222 2.0043 3.7568 3.9367 3.8657 3.8882 3.8179 3.9369 3.9565 3.9412 3.9428 3.8754 3.9029 3.7228 3.9344 3.7905 4.1354 3.8998 3.7078 3.6421 1.0240 1.0104 1.0120 1.0052 1.0009 1.0100 1.0095 1.0108 1.0064 1.0162 1.0024 1.0013 1.0007 1.0029 1.0040 0.9977 1.0023 1.0046 0.9974 0.9940 1.0221 1.0277 0.9954 0.9965 1.0300 0.9993 0.9899 0.9460</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">1.1624 0.9157 1.8330 0.9420 0.9285 0.9191 1.0024 0.9280 1.0042 1.0180 0.9130 1.0055 1.0086 0.9472 1.0132 1.0132 0.9333 0.9323 1.0177 0.9439 0.9937 1.0163 0.9991 0.9943 0.9885 0.9966 0.9982 0.9874 0.9968 0.9981 0.9885 1.8534 0.9736 1.0684 0.9707 0.9454 1.6690 0.9920 0.9799 0.9840 1.1001 0.9780 1.0511 1.0322 0.9580 2.7125 0.9542</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">-0.018442659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.250976281438</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.18907 43.93870 -1.25036 31.86579 -31.24778 0.61800 -8.51456 9.10214 0.58758</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84693</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
