<?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="4.176582"
                        y3="-3.27637"
                        z3="1.490288"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.279314"
                        y3="-1.944997"
                        z3="-0.300624"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.995843"
                        y3="0.450134"
                        z3="0.711935"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.153466"
                        y3="1.165778"
                        z3="-0.631401"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.922538"
                        y3="2.480783"
                        z3="-0.55515"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.111863"
                        y3="3.122207"
                        z3="-1.925315"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.024708"
                        y3="4.349827"
                        z3="-1.947787"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.501036"
                        y3="-0.997512"
                        z3="0.533896"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.101252"
                        y3="1.218418"
                        z3="1.678001"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.502437"
                        y3="5.479494"
                        z3="-1.066747"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.21784"
                        y3="4.837363"
                        z3="-3.379262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.132782"
                        y3="-1.102582"
                        z3="-0.04953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.083689"
                        y3="-1.628914"
                        z3="0.592038"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.273747"
                        y3="-1.721839"
                        z3="0.060771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.5181"
                        y3="-1.200994"
                        z3="-1.319516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.203072"
                        y3="-2.283031"
                        z3="0.865191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.627532"
                        y3="-2.451414"
                        z3="0.582956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.574338"
                        y3="-3.524783"
                        z3="1.387781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.366651"
                        y3="-2.391167"
                        z3="1.846049"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.023544"
                        y3="-1.470519"
                        z3="2.248993"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.992086"
                        y3="0.372965"
                        z3="1.163267"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.166655"
                        y3="1.352094"
                        z3="-1.070313"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.672626"
                        y3="0.497981"
                        z3="-1.328322"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.903193"
                        y3="2.297654"
                        z3="-0.100446"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.403227"
                        y3="3.175663"
                        z3="0.110056"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.523382"
                        y3="2.37215"
                        z3="-2.610275"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.132589"
                        y3="3.397477"
                        z3="-2.33587"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.004953"
                        y3="4.045151"
                        z3="-1.560737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.205378"
                        y3="-1.521802"
                        z3="-0.12186"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.529188"
                        y3="-1.508708"
                        z3="1.499919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.52774"
                        y3="2.187475"
                        z3="1.940091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.958752"
                        y3="0.667729"
                        z3="2.610519"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.111955"
                        y3="1.400666"
                        z3="1.251891"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.149184"
                        y3="6.357309"
                        z3="-1.127836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.500462"
                        y3="5.789624"
                        z3="-1.376286"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.448405"
                        y3="5.194898"
                        z3="-0.014843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.907269"
                        y3="5.682901"
                        z3="-3.425193"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.270349"
                        y3="5.162762"
                        z3="-3.816772"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.621676"
                        y3="4.050874"
                        z3="-4.02048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.007418"
                        y3="-0.716244"
                        z3="-1.056423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.229324"
                        y3="-2.012919"
                        z3="1.598335"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.358459"
                        y3="-0.121091"
                        z3="-1.350316"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.807709"
                        y3="-1.643545"
                        z3="-2.019331"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.518606"
                        y3="-1.401495"
                        z3="-1.683326"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.879412"
                        y3="-2.659587"
                        z3="1.828837"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.857225"
                        y3="-3.801417"
                        z3="0.369601"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.762947"
                        y3="-4.387641"
                        z3="2.026803"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.603825"
                        y3="-0.650348"
                        z3="2.608638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:4.1766,-3.2764,1.4903;4.2793,-1.945,-.3006;-2.9958,.4501,.7119;-3.1535,1.1658,-.6314;-3.9225,2.4808,-.5552;-4.1119,3.1222,-1.9253;-5.0247,4.3498,-1.9478;-2.501,-.9975,.5339;-2.1013,1.2184,1.678;-4.5024,5.4795,-1.0667;-5.2178,4.8374,-3.3793;-1.1328,-1.1026,-.0495;-.0837,-1.6289,.592;1.2737,-1.7218,.0608;1.5181,-1.201,-1.3195;2.2031,-2.283,.8652;3.6275,-2.4514,.583;5.5743,-3.5248,1.3878;6.3667,-2.3912,1.846;7.0235,-1.4705,2.249;-3.9921,.373,1.1633;-2.1667,1.3521,-1.0703;-3.6726,.498,-1.3283;-4.9032,2.2977,-.1004;-3.4032,3.1757,.1101;-4.5234,2.3721,-2.6103;-3.1326,3.3975,-2.3359;-6.005,4.0452,-1.5607;-3.2054,-1.5218,-.1219;-2.5292,-1.5087,1.4999;-2.5277,2.1875,1.9401;-1.9588,.6677,2.6105;-1.112,1.4007,1.2519;-5.1492,6.3573,-1.1278;-3.5005,5.7896,-1.3763;-4.4484,5.1949,-.0148;-5.9073,5.6829,-3.4252;-4.2703,5.1628,-3.8168;-5.6217,4.0509,-4.0205;-1.0074,-.7162,-1.0564;-.2293,-2.0129,1.5983;1.3585,-.1211,-1.3503;.8077,-1.6435,-2.0193;2.5186,-1.4015,-1.6833;1.8794,-2.6596,1.8288;5.8572,-3.8014,.3696;5.7629,-4.3876,2.0268;7.6038,-.6503,2.6086;</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">1416.3854271825 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">1.597e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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="4.17658189"
                                 y3="-3.27636996"
                                 z3="1.49028755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.27931388"
                                 y3="-1.94499724"
                                 z3="-0.30062391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.99584318"
                                 y3="0.45013393"
                                 z3="0.71193535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.15346631"
                                 y3="1.16577787"
                                 z3="-0.63140147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.92253826"
                                 y3="2.48078306"
                                 z3="-0.55515009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.11186307"
                                 y3="3.1222072"
                                 z3="-1.92531548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.0247075"
                                 y3="4.34982658"
                                 z3="-1.94778658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.50103551"
                                 y3="-0.99751156"
                                 z3="0.53389613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.10125177"
                                 y3="1.21841822"
                                 z3="1.67800122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.50243693"
                                 y3="5.4794936"
                                 z3="-1.06674682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.2178405"
                                 y3="4.83736256"
                                 z3="-3.37926176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.13278228"
                                 y3="-1.10258174"
                                 z3="-0.04952983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.08368892"
                                 y3="-1.6289143"
                                 z3="0.59203806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.27374684"
                                 y3="-1.72183905"
                                 z3="0.06077124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.51810037"
                                 y3="-1.20099422"
                                 z3="-1.31951579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.20307237"
                                 y3="-2.28303104"
                                 z3="0.86519076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.62753221"
                                 y3="-2.45141401"
                                 z3="0.58295551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.57433788"
                                 y3="-3.52478295"
                                 z3="1.3877808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.36665128"
                                 y3="-2.39116734"
                                 z3="1.84604935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.02354438"
                                 y3="-1.47051943"
                                 z3="2.24899284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.99208586"
                                 y3="0.37296491"
                                 z3="1.16326676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.16665549"
                                 y3="1.35209353"
                                 z3="-1.07031314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.67262647"
                                 y3="0.49798106"
                                 z3="-1.32832233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.90319284"
                                 y3="2.29765361"
                                 z3="-0.10044564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.40322706"
                                 y3="3.17566269"
                                 z3="0.11005642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.52338179"
                                 y3="2.37214957"
                                 z3="-2.61027501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.13258944"
                                 y3="3.39747651"
                                 z3="-2.33587036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.00495296"
                                 y3="4.04515054"
                                 z3="-1.56073729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.20537783"
                                 y3="-1.52180216"
                                 z3="-0.12185975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.52918806"
                                 y3="-1.50870777"
                                 z3="1.49991943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.5277395"
                                 y3="2.18747549"
                                 z3="1.94009137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.95875201"
                                 y3="0.66772915"
                                 z3="2.61051946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.11195481"
                                 y3="1.40066563"
                                 z3="1.25189122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.14918376"
                                 y3="6.35730864"
                                 z3="-1.12783592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.50046235"
                                 y3="5.78962354"
                                 z3="-1.37628625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.44840546"
                                 y3="5.19489832"
                                 z3="-0.01484343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.9072687"
                                 y3="5.68290121"
                                 z3="-3.42519311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.27034949"
                                 y3="5.16276159"
                                 z3="-3.8167725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.62167611"
                                 y3="4.05087443"
                                 z3="-4.02047964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.00741837"
                                 y3="-0.71624378"
                                 z3="-1.05642343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.22932416"
                                 y3="-2.01291935"
                                 z3="1.59833463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.35845896"
                                 y3="-0.12109064"
                                 z3="-1.35031567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.8077085"
                                 y3="-1.64354535"
                                 z3="-2.0193306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.51860627"
                                 y3="-1.40149549"
                                 z3="-1.68332646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.87941217"
                                 y3="-2.65958677"
                                 z3="1.82883742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.85722508"
                                 y3="-3.80141734"
                                 z3="0.36960065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.76294684"
                                 y3="-4.38764058"
                                 z3="2.02680322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.60382542"
                                 y3="-0.65034788"
                                 z3="2.60863835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" 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:4.1766,-3.2764,1.4903;4.2793,-1.945,-.3006;-2.9958,.4501,.7119;-3.1535,1.1658,-.6314;-3.9225,2.4808,-.5552;-4.1119,3.1222,-1.9253;-5.0247,4.3498,-1.9478;-2.501,-.9975,.5339;-2.1013,1.2184,1.678;-4.5024,5.4795,-1.0667;-5.2178,4.8374,-3.3793;-1.1328,-1.1026,-.0495;-.0837,-1.6289,.592;1.2737,-1.7218,.0608;1.5181,-1.201,-1.3195;2.2031,-2.283,.8652;3.6275,-2.4514,.583;5.5743,-3.5248,1.3878;6.3667,-2.3912,1.846;7.0235,-1.4705,2.249;-3.9921,.373,1.1633;-2.1667,1.3521,-1.0703;-3.6726,.498,-1.3283;-4.9032,2.2977,-.1004;-3.4032,3.1757,.1101;-4.5234,2.3721,-2.6103;-3.1326,3.3975,-2.3359;-6.005,4.0452,-1.5607;-3.2054,-1.5218,-.1219;-2.5292,-1.5087,1.4999;-2.5277,2.1875,1.9401;-1.9588,.6677,2.6105;-1.112,1.4007,1.2519;-5.1492,6.3573,-1.1278;-3.5005,5.7896,-1.3763;-4.4484,5.1949,-.0148;-5.9073,5.6829,-3.4252;-4.2703,5.1628,-3.8168;-5.6217,4.0509,-4.0205;-1.0074,-.7162,-1.0564;-.2293,-2.0129,1.5983;1.3585,-.1211,-1.3503;.8077,-1.6435,-2.0193;2.5186,-1.4015,-1.6833;1.8794,-2.6596,1.8288;5.8572,-3.8014,.3696;5.7629,-4.3876,2.0268;7.6038,-.6503,2.6086;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.176582"
                        y3="-3.27637"
                        z3="1.490288"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.279314"
                        y3="-1.944997"
                        z3="-0.300624"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.995843"
                        y3="0.450134"
                        z3="0.711935"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.153466"
                        y3="1.165778"
                        z3="-0.631401"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.922538"
                        y3="2.480783"
                        z3="-0.55515"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.111863"
                        y3="3.122207"
                        z3="-1.925315"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.024708"
                        y3="4.349827"
                        z3="-1.947787"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.501036"
                        y3="-0.997512"
                        z3="0.533896"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.101252"
                        y3="1.218418"
                        z3="1.678001"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.502437"
                        y3="5.479494"
                        z3="-1.066747"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.21784"
                        y3="4.837363"
                        z3="-3.379262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.132782"
                        y3="-1.102582"
                        z3="-0.04953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.083689"
                        y3="-1.628914"
                        z3="0.592038"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.273747"
                        y3="-1.721839"
                        z3="0.060771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.5181"
                        y3="-1.200994"
                        z3="-1.319516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.203072"
                        y3="-2.283031"
                        z3="0.865191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.627532"
                        y3="-2.451414"
                        z3="0.582956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.574338"
                        y3="-3.524783"
                        z3="1.387781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.366651"
                        y3="-2.391167"
                        z3="1.846049"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.023544"
                        y3="-1.470519"
                        z3="2.248993"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.992086"
                        y3="0.372965"
                        z3="1.163267"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.166655"
                        y3="1.352094"
                        z3="-1.070313"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.672626"
                        y3="0.497981"
                        z3="-1.328322"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.903193"
                        y3="2.297654"
                        z3="-0.100446"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.403227"
                        y3="3.175663"
                        z3="0.110056"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.523382"
                        y3="2.37215"
                        z3="-2.610275"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.132589"
                        y3="3.397477"
                        z3="-2.33587"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.004953"
                        y3="4.045151"
                        z3="-1.560737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.205378"
                        y3="-1.521802"
                        z3="-0.12186"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.529188"
                        y3="-1.508708"
                        z3="1.499919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.52774"
                        y3="2.187475"
                        z3="1.940091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.958752"
                        y3="0.667729"
                        z3="2.610519"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.111955"
                        y3="1.400666"
                        z3="1.251891"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.149184"
                        y3="6.357309"
                        z3="-1.127836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.500462"
                        y3="5.789624"
                        z3="-1.376286"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.448405"
                        y3="5.194898"
                        z3="-0.014843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.907269"
                        y3="5.682901"
                        z3="-3.425193"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.270349"
                        y3="5.162762"
                        z3="-3.816772"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.621676"
                        y3="4.050874"
                        z3="-4.02048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.007418"
                        y3="-0.716244"
                        z3="-1.056423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.229324"
                        y3="-2.012919"
                        z3="1.598335"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.358459"
                        y3="-0.121091"
                        z3="-1.350316"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.807709"
                        y3="-1.643545"
                        z3="-2.019331"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.518606"
                        y3="-1.401495"
                        z3="-1.683326"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.879412"
                        y3="-2.659587"
                        z3="1.828837"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.857225"
                        y3="-3.801417"
                        z3="0.369601"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.762947"
                        y3="-4.387641"
                        z3="2.026803"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.603825"
                        y3="-0.650348"
                        z3="2.608638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:4.1766,-3.2764,1.4903;4.2793,-1.945,-.3006;-2.9958,.4501,.7119;-3.1535,1.1658,-.6314;-3.9225,2.4808,-.5552;-4.1119,3.1222,-1.9253;-5.0247,4.3498,-1.9478;-2.501,-.9975,.5339;-2.1013,1.2184,1.678;-4.5024,5.4795,-1.0667;-5.2178,4.8374,-3.3793;-1.1328,-1.1026,-.0495;-.0837,-1.6289,.592;1.2737,-1.7218,.0608;1.5181,-1.201,-1.3195;2.2031,-2.283,.8652;3.6275,-2.4514,.583;5.5743,-3.5248,1.3878;6.3667,-2.3912,1.846;7.0235,-1.4705,2.249;-3.9921,.373,1.1633;-2.1667,1.3521,-1.0703;-3.6726,.498,-1.3283;-4.9032,2.2977,-.1004;-3.4032,3.1757,.1101;-4.5234,2.3721,-2.6103;-3.1326,3.3975,-2.3359;-6.005,4.0452,-1.5607;-3.2054,-1.5218,-.1219;-2.5292,-1.5087,1.4999;-2.5277,2.1875,1.9401;-1.9588,.6677,2.6105;-1.112,1.4007,1.2519;-5.1492,6.3573,-1.1278;-3.5005,5.7896,-1.3763;-4.4484,5.1949,-.0148;-5.9073,5.6829,-3.4252;-4.2703,5.1628,-3.8168;-5.6217,4.0509,-4.0205;-1.0074,-.7162,-1.0564;-.2293,-2.0129,1.5983;1.3585,-.1211,-1.3503;.8077,-1.6435,-2.0193;2.5186,-1.4015,-1.6833;1.8794,-2.6596,1.8288;5.8572,-3.8014,.3696;5.7629,-4.3876,2.0268;7.6038,-.6503,2.6086;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2922</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2194.5145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.5027</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">-853.24698762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1416.38542718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2269.63241481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3967.20434755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1697.57193274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02215301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38843479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14144716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483493</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000200807720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000200807720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000401615439</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.605736951099</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">-524.7873 -523.0541 -283.3753 -281.8229 -280.6745 -280.0131 -279.8240 -279.7442 -279.7133 -279.5929 -279.5217 -279.3979 -279.3879 -279.3024 -279.1239 -279.0954 -279.0751 -278.9584 -278.9308 -278.9258 -33.6743 -31.0926 -26.1082 -25.5191 -25.0800 -24.8350 -24.0005 -23.2836 -22.9301 -22.1162 -21.6130 -21.4544 -21.1950 -20.0716 -19.1946 -18.7085 -17.9801 -17.7517 -17.3849 -17.3460 -16.5643 -16.4246 -16.2195 -15.6670 -15.5672 -15.1962 -14.9105 -14.6107 -14.5491 -14.4707 -14.1896 -14.1278 -13.9408 -13.5672 -13.2707 -13.0062 -12.9373 -12.8083 -12.7205 -12.5323 -12.2395 -12.0874 -12.0056 -11.8231 -11.4996 -11.4174 -11.2912 -10.9470 -10.9096 -10.8431 -10.7768 -10.6861 -10.4153 -10.3611 -10.1037 -8.6499 0.2304 2.5982 3.0928 3.1879 3.2749 3.4704 3.6378 3.8176 3.9465 4.1548 4.2979 4.3907 4.5712 4.6596 4.7438 4.9180 5.0140 5.1474 5.2330 5.2787 5.3827 5.4807 5.6679 5.7386 5.7974 5.8967 5.9708 5.9964 6.2949 6.4055 6.5230 6.6277 6.7013 6.7703 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42.0035 42.1748 42.2356 42.3325 42.4638 42.5085 42.5482 42.5976 42.8891 43.0384 43.2133 43.3477 43.4738 43.6470 43.6869 43.8886 43.9123 43.9809 44.2300 44.3608 44.4475 44.5700 44.6342 44.7515 44.8861 45.0174 45.2444 45.5314 45.6474 45.7749 45.8448 45.9755 46.1150 46.3330 46.4271 46.5629 46.6359 46.8019 46.9505 47.0820 47.2881 47.5849 47.7562 48.0621 48.2209 48.2751 48.4342 48.6013 48.9523 48.9889 49.2377 49.5339 50.0797 50.2380 50.3768 50.5052 50.7484 50.9637 51.4283 51.6457 51.9682 51.9784 52.2172 52.5767 52.9526 53.3210 53.4626 53.5591 54.0658 54.3309 54.4883 55.0031 55.1303 55.5968 55.6889 56.5504 56.8912 57.1321 57.6295 57.9689 58.2050 58.8220 59.1454 59.1921 59.2851 59.4858 59.8598 60.2979 60.3317 60.7414 61.0426 61.1877 61.3280 61.5402 61.8707 62.4025 62.5467 63.0600 63.2863 63.5326 63.9219 64.1706 64.5041 64.9001 65.0933 65.2024 65.5062 65.8586 66.4836 66.6243 66.8899 67.5401 68.1073 68.7494 69.0428 69.3681 69.4651 69.8942 70.2086 70.2893 70.6386 70.8422 70.9963 71.1640 71.3003 71.4817 71.5514 71.7984 71.8910 71.9175 72.1448 72.3232 72.4337 72.6891 73.0853 73.4890 73.5899 73.8031 73.8886 74.2252 74.2971 74.6135 74.8305 74.9377 75.0745 75.2644 75.3014 75.4813 75.7866 75.9138 76.1186 76.4979 76.6748 76.8128 77.1960 77.2970 77.5295 77.7737 77.8639 78.0537 78.3586 78.4766 78.6639 78.7531 79.0553 79.1927 79.3221 79.3983 79.5714 79.6268 79.8052 79.8762 79.9156 80.2400 80.3650 80.3773 80.4937 80.7081 80.9671 81.0181 81.2047 81.2474 81.3023 81.4810 81.5211 81.8813 81.9734 82.2119 82.3315 82.4638 82.5721 82.6665 82.8701 82.9292 83.1474 83.2099 83.2922 83.4587 83.5013 83.6990 83.7632 83.8422 83.9490 84.0265 84.1989 84.3022 84.5344 84.6938 84.8434 85.0087 85.0703 85.2502 85.3875 85.4262 85.5190 85.7490 85.7587 85.9317 86.1243 86.1827 86.2816 86.4169 86.5857 86.7251 86.9706 87.0125 87.2567 87.4700 87.6395 87.6496 87.9685 88.2078 88.2830 88.4365 88.5993 88.6564 88.8403 88.8811 89.0415 89.1677 89.4073 89.5976 89.7562 89.8727 89.9212 90.0220 90.2332 90.3878 90.4737 90.7724 90.7974 90.9263 91.2096 91.3306 91.4388 91.5875 91.7423 92.0957 92.1163 92.2542 92.5152 92.5836 92.7609 92.9056 93.0572 93.2256 93.3202 93.3550 93.7330 93.7576 93.9337 94.0757 94.1824 94.3720 94.4659 94.6336 94.6976 94.9857 95.1700 95.3110 95.5271 95.6386 95.7829 96.0761 96.2539 96.3470 96.6776 96.7483 96.9048 97.1924 97.4650 97.5256 97.6841 97.7349 97.9447 98.0836 98.1438 98.5669 98.6913 98.7421 98.9647 99.1534 99.4164 99.4349 99.6753 99.8483 99.8900 100.0262 100.1567 100.4557 100.5071 100.5473 100.8015 101.0786 101.1950 101.4924 101.7030 101.9418 102.1127 102.2193 102.2873 102.3718 102.6121 102.6954 102.8721 102.9843 103.1074 103.3902 103.4532 103.8157 103.8774 104.1609 104.2544 104.3732 104.5091 104.6269 104.9324 105.2639 105.4311 105.9334 106.0766 106.2573 106.3215 106.6220 106.7492 106.9900 107.2123 107.2998 107.5182 107.7514 107.7988 107.9956 108.1185 108.4188 108.4868 108.6171 108.7070 108.8197 109.0028 109.2358 109.4229 109.6390 109.8809 110.0488 110.1759 110.3217 110.3517 110.5812 110.7119 110.9721 111.0591 111.1205 111.3975 111.6058 111.6936 111.7576 111.9639 112.1496 112.2286 112.3806 112.4721 112.7257 112.8975 113.1679 113.2957 113.4715 113.5532 113.8222 113.9090 114.0545 114.1721 114.3292 114.5248 114.6441 114.6762 114.7466 115.0091 115.2262 115.4677 115.5457 115.8141 115.9178 116.0351 116.1482 116.4276 116.4606 116.5892 116.6332 116.7075 116.9164 117.0239 117.2133 117.3576 117.4305 117.7039 117.8403 117.9795 118.0426 118.1280 118.3601 118.7133 118.8673 119.0061 119.1453 119.2921 119.4499 119.8358 119.9018 120.0740 120.1992 120.6118 120.6692 120.8212 120.9098 120.9138 121.1748 121.4666 121.7596 121.8159 121.8937 122.0355 122.1733 122.2735 122.3664 122.7877 122.8484 123.1896 123.4672 123.7197 124.0742 124.1916 124.4539 124.5379 124.7079 125.4786 125.5124 125.8818 126.1395 126.4429 126.6961 126.8927 127.3971 127.6014 127.7342 127.8671 128.0587 128.1779 128.3385 128.7100 128.9748 129.0488 129.1973 129.5345 129.7550 129.8398 130.3075 130.3596 130.3884 130.7564 130.9555 131.2332 131.5985 131.6697 131.7670 131.9302 132.4553 132.6977 133.0086 133.0887 133.3213 133.5814 133.7393 133.9634 134.3024 134.3711 134.6638 135.0814 135.2321 135.3620 135.4532 135.7005 135.9115 135.9985 136.7387 136.9383 137.1183 137.4919 137.7914 137.9075 138.0901 138.3968 138.9565 139.1988 139.3065 139.9764 140.2385 140.4817 140.8352 140.9957 141.1433 141.2793 141.5390 141.6250 141.8911 141.9375 142.4315 142.4686 142.6847 142.8891 143.0158 143.5476 143.7080 143.8728 144.3349 144.5192 144.5622 145.0950 145.3959 145.4883 145.7986 145.9469 146.1025 146.5426 147.0735 147.1085 147.4651 147.6251 147.7298 148.0826 148.2512 148.6964 148.9755 149.1027 149.3328 149.5187 149.6150 149.8668 149.9249 150.1080 150.2871 150.4244 150.4812 150.7572 150.8497 151.1201 151.2175 151.4028 151.8121 151.9851 152.2842 152.3916 152.6625 152.8607 153.1277 153.3977 153.6854 153.7393 154.0565 154.3254 154.5504 154.7568 155.0842 155.2574 155.4981 155.7494 156.4197 156.6642 156.8169 157.2149 157.3292 157.4454 157.9317 158.0885 158.4546 158.5118 158.8306 159.0442 159.1343 159.5055 159.8110 160.1042 160.2441 160.3741 161.1266 161.1999 161.5061 161.9084 162.2461 162.6520 163.9556 164.9197 167.6426 168.1206 171.7581 172.3810 173.0846 177.0024 178.2201 179.2015 182.1624 185.6834 186.1606 187.9788 192.5647 192.9571 195.9053 198.5862 204.3046 206.2905 625.1976 629.7625 633.7990 634.2217 635.4647 636.4534 637.1937 639.3646 641.2859 641.5534 642.3340 643.3030 643.8228 646.1053 648.2443 648.5596 648.7998 651.4007 1198.3489 1208.3354</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">-0.279266 -0.465803 0.133829 -0.198935 -0.122067 -0.157851 0.072510 -0.137653 -0.340392 -0.303732 -0.297221 -0.140520 -0.142266 0.020824 -0.263383 -0.178202 0.462379 0.029919 -0.419055 0.035771 0.042360 0.067714 0.076542 0.061756 0.070742 0.067067 0.066603 0.026234 0.094806 0.087313 0.097704 0.096518 0.086260 0.091031 0.082528 0.088685 0.089697 0.080344 0.087476 0.128153 0.110866 0.110029 0.102746 0.107456 0.117652 0.136350 0.135007 0.281478</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">8.2793 8.4658 5.8662 6.1989 6.1221 6.1579 5.9275 6.1377 6.3404 6.3037 6.2972 6.1405 6.1423 5.9792 6.2634 6.1782 5.5376 5.9701 6.4191 5.9642 0.9576 0.9323 0.9235 0.9382 0.9293 0.9329 0.9334 0.9738 0.9052 0.9127 0.9023 0.9035 0.9137 0.9090 0.9175 0.9113 0.9103 0.9197 0.9125 0.8718 0.8891 0.8900 0.8973 0.8925 0.8823 0.8636 0.8650 0.7185</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">-0.2793 -0.4658 0.1338 -0.1989 -0.1221 -0.1579 0.0725 -0.1377 -0.3404 -0.3037 -0.2972 -0.1405 -0.1423 0.0208 -0.2634 -0.1782 0.4624 0.0299 -0.4191 0.0358 0.0424 0.0677 0.0765 0.0618 0.0707 0.0671 0.0666 0.0262 0.0948 0.0873 0.0977 0.0965 0.0863 0.0910 0.0825 0.0887 0.0897 0.0803 0.0875 0.1282 0.1109 0.1100 0.1027 0.1075 0.1177 0.1364 0.1350 0.2815</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1250 2.0371 3.7298 3.9485 3.8816 3.8828 3.8197 3.9340 3.9606 3.9304 3.9348 3.8657 3.8947 3.7256 3.9299 3.7858 4.1636 3.9124 3.7205 3.6395 1.0168 1.0059 1.0103 1.0108 1.0046 1.0131 1.0110 1.0181 1.0060 1.0125 1.0033 1.0039 0.9975 1.0050 1.0021 1.0020 1.0050 1.0033 1.0048 0.9984 1.0238 0.9961 0.9958 1.0295 1.0305 1.0004 0.9891 0.9487</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1250 2.0371 3.7298 3.9485 3.8816 3.8828 3.8197 3.9340 3.9606 3.9304 3.9348 3.8657 3.8947 3.7256 3.9299 3.7858 4.1636 3.9124 3.7205 3.6395 1.0168 1.0059 1.0103 1.0108 1.0046 1.0131 1.0110 1.0181 1.0060 1.0125 1.0033 1.0039 0.9975 1.0050 1.0021 1.0020 1.0050 1.0033 1.0048 0.9984 1.0238 0.9961 0.9958 1.0295 1.0305 1.0004 0.9891 0.9487</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">1.1625 0.9206 1.8693 0.9456 0.9060 0.9123 1.0080 0.9341 1.0003 1.0147 0.9219 1.0097 1.0095 0.9486 1.0128 1.0016 0.9353 0.9415 1.0135 0.9441 1.0064 1.0214 0.9971 1.0013 0.9855 0.9994 0.9857 0.9967 1.0014 0.9866 0.9991 1.8395 0.9723 1.0675 0.9704 0.9411 1.6807 0.9819 0.9850 0.9909 1.0892 0.9769 1.0529 1.0332 0.9595 2.7183 0.9507</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">-0.018637757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.265625381953</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.55282 43.12985 -1.42297 31.20511 -31.38074 -0.17562 -11.49005 11.79095 0.30090</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72374</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
