<?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="3.34334"
                        y3="-1.448999"
                        z3="1.224836"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.925482"
                        y3="-1.421116"
                        z3="-0.967139"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.399169"
                        y3="-0.094165"
                        z3="0.087843"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.556904"
                        y3="1.127247"
                        z3="0.483331"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.470461"
                        y3="1.531543"
                        z3="-0.509516"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.626268"
                        y3="2.696585"
                        z3="-0.004578"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.417746"
                        y3="3.043654"
                        z3="-0.878888"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.740496"
                        y3="-1.427854"
                        z3="0.494344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.785475"
                        y3="-0.017363"
                        z3="0.719809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.178879"
                        y3="4.381838"
                        z3="-0.456158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.649524"
                        y3="1.953386"
                        z3="-0.836147"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.4264"
                        y3="-1.67899"
                        z3="-0.157605"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.256626"
                        y3="-1.734619"
                        z3="0.488835"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.046877"
                        y3="-1.821352"
                        z3="-0.160431"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.075611"
                        y3="-2.080283"
                        z3="-1.633489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.131677"
                        y3="-1.612313"
                        z3="0.61806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.515751"
                        y3="-1.496933"
                        z3="0.167813"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.730359"
                        y3="-1.281638"
                        z3="0.954698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.045424"
                        y3="0.068312"
                        z3="0.503861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.315426"
                        y3="1.182795"
                        z3="0.148397"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.524282"
                        y3="-0.093745"
                        z3="-1.001871"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.223511"
                        y3="1.98527"
                        z3="0.622653"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.104814"
                        y3="0.943613"
                        z3="1.465505"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.827763"
                        y3="0.677683"
                        z3="-0.724733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.936468"
                        y3="1.806993"
                        z3="-1.461811"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.270577"
                        y3="2.47613"
                        z3="1.009513"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.267202"
                        y3="3.580585"
                        z3="0.08894"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.764238"
                        y3="3.141924"
                        z3="-1.915246"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.424972"
                        y3="-2.238752"
                        z3="0.221057"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.633639"
                        y3="-1.455063"
                        z3="1.583115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.321015"
                        y3="0.874992"
                        z3="0.391188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.396741"
                        y3="-0.883564"
                        z3="0.458974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.719314"
                        y3="0.022429"
                        z3="1.810002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.032771"
                        y3="4.656261"
                        z3="-1.078937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.526746"
                        y3="4.348248"
                        z3="0.579818"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.553478"
                        y3="5.188623"
                        z3="-0.529828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.281624"
                        y3="0.995588"
                        z3="-1.206254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.513528"
                        y3="2.221202"
                        z3="-1.447835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.008009"
                        y3="1.797651"
                        z3="0.185051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.451422"
                        y3="-1.77534"
                        z3="-1.239573"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.250044"
                        y3="-1.613339"
                        z3="1.568544"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.273276"
                        y3="-1.201295"
                        z3="-2.181686"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.600718"
                        y3="-2.898076"
                        z3="-1.884859"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.062087"
                        y3="-2.331913"
                        z3="-2.004308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.978236"
                        y3="-1.47083"
                        z3="1.681809"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.085898"
                        y3="-2.015914"
                        z3="0.22774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.23575"
                        y3="-1.483867"
                        z3="1.899317"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.5566"
                        y3="2.173243"
                        z3="-0.166884"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a36" order="S"/>
                  <bond atomRefs2="a10 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.3433,-1.449,1.2248;2.9255,-1.4211,-.9671;-4.3992,-.0942,.0878;-3.5569,1.1272,.4833;-2.4705,1.5315,-.5095;-1.6263,2.6966,-.0046;-.4177,3.0437,-.8789;-3.7405,-1.4279,.4943;-5.7855,-.0174,.7198;.1789,4.3818,-.4562;.6495,1.9534,-.8361;-2.4264,-1.679,-.1576;-1.2566,-1.7346,.4888;.0469,-1.8214,-.1604;.0756,-2.0803,-1.6335;1.1317,-1.6123,.6181;2.5158,-1.4969,.1678;4.7304,-1.2816,.9547;5.0454,.0683,.5039;5.3154,1.1828,.1484;-4.5243,-.0937,-1.0019;-4.2235,1.9853,.6227;-3.1048,.9436,1.4655;-1.8278,.6777,-.7247;-2.9365,1.807,-1.4618;-1.2706,2.4761,1.0095;-2.2672,3.5806,.0889;-.7642,3.1419,-1.9152;-4.425,-2.2388,.2211;-3.6336,-1.4551,1.5831;-6.321,.875,.3912;-6.3967,-.8836,.459;-5.7193,.0224,1.81;1.0328,4.6563,-1.0789;.5267,4.3482,.5798;-.5535,5.1886,-.5298;.2816,.9956,-1.2063;1.5135,2.2212,-1.4478;1.008,1.7977,.1851;-2.4514,-1.7753,-1.2396;-1.25,-1.6133,1.5685;-.2733,-1.2013,-2.1817;-.6007,-2.8981,-1.8849;1.0621,-2.3319,-2.0043;.9782,-1.4708,1.6818;5.0859,-2.0159,.2277;5.2358,-1.4839,1.8993;5.5566,2.1732,-.1669;</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">1548.1761204067 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">1.541e-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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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="3.34334033"
                                 y3="-1.44899867"
                                 z3="1.22483612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.92548158"
                                 y3="-1.42111555"
                                 z3="-0.96713905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.3991689"
                                 y3="-0.09416455"
                                 z3="0.08784302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.55690425"
                                 y3="1.12724715"
                                 z3="0.48333064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.47046062"
                                 y3="1.53154253"
                                 z3="-0.50951638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.62626829"
                                 y3="2.69658477"
                                 z3="-0.00457808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.41774591"
                                 y3="3.04365434"
                                 z3="-0.87888786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.7404959"
                                 y3="-1.42785447"
                                 z3="0.49434398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.78547548"
                                 y3="-0.01736306"
                                 z3="0.71980872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.17887909"
                                 y3="4.38183826"
                                 z3="-0.45615823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.6495241"
                                 y3="1.95338575"
                                 z3="-0.83614693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.42640039"
                                 y3="-1.67899021"
                                 z3="-0.15760459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.25662619"
                                 y3="-1.73461854"
                                 z3="0.48883467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.04687669"
                                 y3="-1.82135178"
                                 z3="-0.160431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.07561092"
                                 y3="-2.08028315"
                                 z3="-1.63348924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.13167673"
                                 y3="-1.61231293"
                                 z3="0.6180602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.51575074"
                                 y3="-1.4969326"
                                 z3="0.16781349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.73035945"
                                 y3="-1.28163821"
                                 z3="0.95469797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.04542376"
                                 y3="0.06831218"
                                 z3="0.50386052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.31542618"
                                 y3="1.18279476"
                                 z3="0.14839723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.52428178"
                                 y3="-0.093745"
                                 z3="-1.00187087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.22351136"
                                 y3="1.98527038"
                                 z3="0.62265321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.10481367"
                                 y3="0.94361337"
                                 z3="1.46550548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.82776328"
                                 y3="0.67768272"
                                 z3="-0.72473297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.93646777"
                                 y3="1.80699326"
                                 z3="-1.46181068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.27057715"
                                 y3="2.47613033"
                                 z3="1.00951337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.26720205"
                                 y3="3.58058479"
                                 z3="0.08893969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.76423844"
                                 y3="3.14192405"
                                 z3="-1.91524579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.42497202"
                                 y3="-2.23875181"
                                 z3="0.22105742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.6336389"
                                 y3="-1.45506325"
                                 z3="1.58311484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.3210147"
                                 y3="0.87499151"
                                 z3="0.391188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.39674131"
                                 y3="-0.88356422"
                                 z3="0.45897412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.71931414"
                                 y3="0.02242876"
                                 z3="1.8100017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.03277069"
                                 y3="4.65626105"
                                 z3="-1.07893673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.52674584"
                                 y3="4.34824786"
                                 z3="0.57981819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.55347837"
                                 y3="5.18862299"
                                 z3="-0.5298275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.28162403"
                                 y3="0.99558818"
                                 z3="-1.20625426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.51352846"
                                 y3="2.22120207"
                                 z3="-1.44783548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.00800926"
                                 y3="1.79765145"
                                 z3="0.1850513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.4514224"
                                 y3="-1.77534004"
                                 z3="-1.23957258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.25004369"
                                 y3="-1.61333862"
                                 z3="1.56854382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.27327609"
                                 y3="-1.2012947"
                                 z3="-2.18168614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.60071826"
                                 y3="-2.89807581"
                                 z3="-1.88485895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.0620871"
                                 y3="-2.33191315"
                                 z3="-2.00430845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.97823642"
                                 y3="-1.47082971"
                                 z3="1.68180865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.08589791"
                                 y3="-2.01591413"
                                 z3="0.2277397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.23575043"
                                 y3="-1.48386705"
                                 z3="1.89931669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.55660016"
                                 y3="2.17324292"
                                 z3="-0.16688382">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" 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 a36" order="S"/>
                           <bond atomRefs2="a10 a35" 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 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.3433,-1.449,1.2248;2.9255,-1.4211,-.9671;-4.3992,-.0942,.0878;-3.5569,1.1272,.4833;-2.4705,1.5315,-.5095;-1.6263,2.6966,-.0046;-.4177,3.0437,-.8789;-3.7405,-1.4279,.4943;-5.7855,-.0174,.7198;.1789,4.3818,-.4562;.6495,1.9534,-.8361;-2.4264,-1.679,-.1576;-1.2566,-1.7346,.4888;.0469,-1.8214,-.1604;.0756,-2.0803,-1.6335;1.1317,-1.6123,.6181;2.5158,-1.4969,.1678;4.7304,-1.2816,.9547;5.0454,.0683,.5039;5.3154,1.1828,.1484;-4.5243,-.0937,-1.0019;-4.2235,1.9853,.6227;-3.1048,.9436,1.4655;-1.8278,.6777,-.7247;-2.9365,1.807,-1.4618;-1.2706,2.4761,1.0095;-2.2672,3.5806,.0889;-.7642,3.1419,-1.9152;-4.425,-2.2388,.2211;-3.6336,-1.4551,1.5831;-6.321,.875,.3912;-6.3967,-.8836,.459;-5.7193,.0224,1.81;1.0328,4.6563,-1.0789;.5267,4.3482,.5798;-.5535,5.1886,-.5298;.2816,.9956,-1.2063;1.5135,2.2212,-1.4478;1.008,1.7977,.1851;-2.4514,-1.7753,-1.2396;-1.25,-1.6133,1.5685;-.2733,-1.2013,-2.1817;-.6007,-2.8981,-1.8849;1.0621,-2.3319,-2.0043;.9782,-1.4708,1.6818;5.0859,-2.0159,.2277;5.2358,-1.4839,1.8993;5.5566,2.1732,-.1669;</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="3.34334"
                        y3="-1.448999"
                        z3="1.224836"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.925482"
                        y3="-1.421116"
                        z3="-0.967139"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.399169"
                        y3="-0.094165"
                        z3="0.087843"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.556904"
                        y3="1.127247"
                        z3="0.483331"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.470461"
                        y3="1.531543"
                        z3="-0.509516"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.626268"
                        y3="2.696585"
                        z3="-0.004578"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.417746"
                        y3="3.043654"
                        z3="-0.878888"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.740496"
                        y3="-1.427854"
                        z3="0.494344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.785475"
                        y3="-0.017363"
                        z3="0.719809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.178879"
                        y3="4.381838"
                        z3="-0.456158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.649524"
                        y3="1.953386"
                        z3="-0.836147"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.4264"
                        y3="-1.67899"
                        z3="-0.157605"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.256626"
                        y3="-1.734619"
                        z3="0.488835"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.046877"
                        y3="-1.821352"
                        z3="-0.160431"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.075611"
                        y3="-2.080283"
                        z3="-1.633489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.131677"
                        y3="-1.612313"
                        z3="0.61806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.515751"
                        y3="-1.496933"
                        z3="0.167813"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.730359"
                        y3="-1.281638"
                        z3="0.954698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.045424"
                        y3="0.068312"
                        z3="0.503861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.315426"
                        y3="1.182795"
                        z3="0.148397"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.524282"
                        y3="-0.093745"
                        z3="-1.001871"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.223511"
                        y3="1.98527"
                        z3="0.622653"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.104814"
                        y3="0.943613"
                        z3="1.465505"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.827763"
                        y3="0.677683"
                        z3="-0.724733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.936468"
                        y3="1.806993"
                        z3="-1.461811"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.270577"
                        y3="2.47613"
                        z3="1.009513"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.267202"
                        y3="3.580585"
                        z3="0.08894"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.764238"
                        y3="3.141924"
                        z3="-1.915246"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.424972"
                        y3="-2.238752"
                        z3="0.221057"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.633639"
                        y3="-1.455063"
                        z3="1.583115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.321015"
                        y3="0.874992"
                        z3="0.391188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.396741"
                        y3="-0.883564"
                        z3="0.458974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.719314"
                        y3="0.022429"
                        z3="1.810002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.032771"
                        y3="4.656261"
                        z3="-1.078937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.526746"
                        y3="4.348248"
                        z3="0.579818"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.553478"
                        y3="5.188623"
                        z3="-0.529828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.281624"
                        y3="0.995588"
                        z3="-1.206254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.513528"
                        y3="2.221202"
                        z3="-1.447835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.008009"
                        y3="1.797651"
                        z3="0.185051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.451422"
                        y3="-1.77534"
                        z3="-1.239573"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.250044"
                        y3="-1.613339"
                        z3="1.568544"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.273276"
                        y3="-1.201295"
                        z3="-2.181686"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.600718"
                        y3="-2.898076"
                        z3="-1.884859"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.062087"
                        y3="-2.331913"
                        z3="-2.004308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.978236"
                        y3="-1.47083"
                        z3="1.681809"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.085898"
                        y3="-2.015914"
                        z3="0.22774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.23575"
                        y3="-1.483867"
                        z3="1.899317"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.5566"
                        y3="2.173243"
                        z3="-0.166884"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a36" order="S"/>
                  <bond atomRefs2="a10 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.3433,-1.449,1.2248;2.9255,-1.4211,-.9671;-4.3992,-.0942,.0878;-3.5569,1.1272,.4833;-2.4705,1.5315,-.5095;-1.6263,2.6966,-.0046;-.4177,3.0437,-.8789;-3.7405,-1.4279,.4943;-5.7855,-.0174,.7198;.1789,4.3818,-.4562;.6495,1.9534,-.8361;-2.4264,-1.679,-.1576;-1.2566,-1.7346,.4888;.0469,-1.8214,-.1604;.0756,-2.0803,-1.6335;1.1317,-1.6123,.6181;2.5158,-1.4969,.1678;4.7304,-1.2816,.9547;5.0454,.0683,.5039;5.3154,1.1828,.1484;-4.5243,-.0937,-1.0019;-4.2235,1.9853,.6227;-3.1048,.9436,1.4655;-1.8278,.6777,-.7247;-2.9365,1.807,-1.4618;-1.2706,2.4761,1.0095;-2.2672,3.5806,.0889;-.7642,3.1419,-1.9152;-4.425,-2.2388,.2211;-3.6336,-1.4551,1.5831;-6.321,.875,.3912;-6.3967,-.8836,.459;-5.7193,.0224,1.81;1.0328,4.6563,-1.0789;.5267,4.3482,.5798;-.5535,5.1886,-.5298;.2816,.9956,-1.2063;1.5135,2.2212,-1.4478;1.008,1.7977,.1851;-2.4514,-1.7753,-1.2396;-1.25,-1.6133,1.5685;-.2733,-1.2013,-2.1817;-.6007,-2.8981,-1.8849;1.0621,-2.3319,-2.0043;.9782,-1.4708,1.6818;5.0859,-2.0159,.2277;5.2358,-1.4839,1.8993;5.5566,2.1732,-.1669;</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">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2177.4221</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.7949</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">-853.24407630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1548.17612041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2401.42019670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4231.13835657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1829.71815986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02272245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39405742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14998112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482140</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000105136477</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000105136477</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000210272953</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.608282898343</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">-524.7798 -523.0337 -283.3480 -281.8212 -280.6713 -280.0110 -279.8487 -279.7365 -279.6855 -279.5644 -279.5562 -279.4183 -279.3675 -279.3101 -279.1137 -279.0487 -279.0199 -279.0011 -278.9125 -278.8815 -33.6762 -31.0783 -26.1214 -25.4896 -25.0429 -24.8276 -23.9509 -23.3244 -23.0259 -22.1111 -21.5752 -21.4142 -21.1686 -19.9614 -19.1155 -18.5869 -18.1683 -17.7749 -17.4660 -17.3530 -16.5841 -16.4197 -16.2517 -15.6823 -15.5646 -15.1753 -14.8352 -14.7128 -14.5702 -14.3159 -14.1342 -13.9705 -13.8674 -13.7879 -13.1965 -12.9976 -12.8331 -12.7833 -12.7265 -12.6540 -12.1517 -12.1283 -11.8697 -11.7762 -11.4978 -11.4031 -11.3615 -11.0702 -10.9469 -10.9083 -10.7643 -10.5540 -10.3966 -10.3728 -10.0749 -8.5509 0.2335 2.5818 3.0552 3.1179 3.2734 3.4663 3.5427 3.7654 3.9633 4.1794 4.3343 4.5236 4.5603 4.6637 4.7364 4.9186 5.0835 5.1084 5.2697 5.3388 5.4027 5.4242 5.5415 5.8312 5.9215 5.9379 6.0598 6.1874 6.2164 6.4070 6.4398 6.4803 6.6079 6.7175 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42.3459 42.4746 42.5264 42.5517 42.6999 42.9537 42.9697 42.9856 43.2665 43.4132 43.4658 43.5124 43.7111 43.8735 43.9997 44.1058 44.2023 44.2483 44.5404 44.6998 44.8548 44.8936 44.9860 45.1662 45.2951 45.3546 45.5110 45.8209 45.9070 46.2270 46.3059 46.4715 46.5138 46.5837 46.9389 46.9891 47.0975 47.2801 47.4282 47.5882 47.7119 47.8709 48.1325 48.3858 48.5121 48.6844 48.9508 48.9912 49.1656 49.6075 49.6833 50.0265 50.2215 50.4406 50.5098 51.0759 51.2221 51.5187 52.1273 52.3249 52.5784 52.7337 52.9268 53.3812 53.5707 53.6013 53.9121 54.2515 54.7015 54.8626 55.1177 55.2059 55.3947 56.0198 56.0348 56.9520 57.4704 57.8729 58.0373 58.0804 58.2954 58.5121 58.9195 59.0994 59.4348 59.8821 60.1507 60.3642 60.4784 60.6425 61.0963 61.3449 61.6291 61.6858 62.1558 62.3713 62.8065 62.8601 63.3608 63.4955 64.3395 64.4474 64.7362 64.9251 65.2830 65.4440 65.8040 66.0511 66.6288 66.7812 67.1140 67.6912 68.4633 68.9658 69.0820 69.5069 69.6984 70.0193 70.0573 70.5701 70.8551 70.9840 71.1222 71.2487 71.4353 71.7042 71.7512 71.8426 72.1547 72.2644 72.4117 72.7041 72.8247 73.2099 73.4788 73.6489 73.8524 73.9500 74.1731 74.2416 74.4274 74.5190 74.7182 75.0522 75.1927 75.3648 75.6695 76.0252 76.1230 76.1788 76.4052 76.6470 76.7919 77.0649 77.3430 77.4483 77.7278 78.2397 78.3815 78.5686 78.6424 78.9590 79.0253 79.2387 79.3652 79.4324 79.5631 79.5995 79.7757 79.9519 80.1216 80.1765 80.3612 80.4922 80.5449 80.7391 80.8583 80.8801 81.1545 81.3316 81.4409 81.5934 81.6240 81.7682 81.9868 81.9963 82.1182 82.2848 82.4085 82.5381 82.6035 82.6751 82.7888 82.9561 83.1733 83.2529 83.4182 83.5908 83.8512 83.8646 83.9485 84.0233 84.0845 84.3025 84.4308 84.4790 84.8140 84.9207 85.1060 85.1676 85.2680 85.4659 85.5272 85.7917 85.8331 85.9910 86.0877 86.2316 86.3939 86.4297 86.5306 86.7859 86.9922 87.1114 87.2683 87.4041 87.6699 87.7474 87.8635 88.0211 88.1564 88.4084 88.4938 88.5462 88.8059 88.9575 89.1009 89.2008 89.3353 89.3740 89.6667 89.7339 89.7947 90.1010 90.2327 90.2857 90.4032 90.7566 90.8140 91.0596 91.1527 91.2014 91.3462 91.5598 91.7955 91.9481 92.0459 92.4007 92.5447 92.8287 92.8776 93.0339 93.1354 93.1951 93.3774 93.5367 93.6330 93.6691 93.9836 94.1775 94.2366 94.4159 94.5777 94.7239 94.7684 95.0719 95.2724 95.3972 95.4780 95.5450 95.9185 95.9784 96.0818 96.3199 96.5052 96.6541 96.8105 97.0882 97.1277 97.2455 97.5758 97.6772 97.8773 97.9627 98.1926 98.3374 98.4978 98.8855 98.9304 99.0235 99.1552 99.2112 99.4008 99.6991 99.7411 99.8464 99.9812 100.1715 100.2364 100.6505 100.7293 100.9461 101.0835 101.1747 101.3643 101.4117 101.8792 102.1989 102.2635 102.3185 102.4056 102.6826 102.9697 103.0097 103.2173 103.2912 103.4640 103.6106 103.8554 103.9680 104.1101 104.3571 104.4992 104.6703 104.8736 105.1249 105.5229 105.6079 105.6518 105.8798 106.1563 106.2638 106.6613 106.7451 106.8630 107.0718 107.0980 107.5756 107.7409 107.9472 108.1204 108.2559 108.5008 108.7257 108.8710 108.9111 109.0327 109.2635 109.3489 109.6780 109.7966 109.8457 110.1108 110.2175 110.4088 110.4410 110.6015 110.8725 111.0921 111.1555 111.2103 111.4078 111.6289 111.7918 112.0354 112.1276 112.2619 112.3308 112.5678 112.7048 112.9927 113.1455 113.2282 113.4268 113.5257 113.6847 113.7717 113.9974 114.1421 114.1893 114.2455 114.4350 114.6908 114.7446 115.0643 115.1417 115.4651 115.6681 115.7513 115.9149 116.0975 116.2172 116.4179 116.4581 116.5389 116.6367 116.6604 116.9093 117.1332 117.2772 117.3400 117.5019 117.6768 117.7693 117.7781 117.9285 118.1242 118.2500 118.3504 118.6328 118.7942 118.9366 119.1776 119.3764 119.6164 119.8647 119.9667 120.1915 120.3011 120.4328 120.6598 120.8831 120.9484 121.0145 121.1753 121.5120 121.5220 121.9440 121.9914 122.1243 122.2016 122.4150 122.5494 122.7850 122.8920 122.9661 123.4897 123.5079 123.8561 123.9484 124.1841 124.4508 124.8917 125.3535 125.5954 125.8821 126.1968 126.3253 126.6663 126.9793 127.0199 127.1689 127.5917 127.8945 127.9171 128.1043 128.4603 128.6608 128.9222 129.1875 129.4611 129.6194 129.7452 129.9244 130.1670 130.4521 130.6505 130.7140 131.0955 131.3205 131.4404 131.7383 131.8749 132.1199 132.1716 132.5452 132.8106 133.0199 133.2778 133.5833 133.7832 134.0078 134.1600 134.4109 134.6151 134.8394 134.9958 135.1058 135.4022 135.5596 135.7908 136.3018 136.3634 136.6033 136.8009 137.3961 137.7962 138.0547 138.2591 138.4075 138.8661 139.2008 139.3576 139.9192 140.2250 140.4345 140.6032 140.7261 140.9981 141.1793 141.2847 141.4747 141.6269 141.8958 142.2402 142.3628 142.6622 142.7151 142.9586 143.1005 143.3459 143.5974 143.7989 144.2349 144.5670 144.6081 145.0756 145.4096 145.5811 145.8033 146.0756 146.4739 146.6416 146.6887 147.2107 147.3283 147.5529 147.6900 147.9093 148.2966 148.7035 149.0989 149.2425 149.4198 149.7681 149.9338 150.0586 150.1632 150.2114 150.2807 150.6921 150.7266 151.0141 151.2918 151.5246 151.6214 151.8174 152.1914 152.4446 152.5401 152.8671 152.8853 153.2658 153.4631 153.5769 153.8875 153.9091 154.1691 154.3412 154.6534 154.9552 155.2165 155.5290 155.6189 155.9384 156.5169 156.5646 156.6371 157.1987 157.3394 157.4457 157.9981 158.1152 158.2873 158.5966 158.6740 159.0842 159.2049 159.7225 160.0243 160.1940 160.2675 160.9432 161.1622 161.3947 162.0057 162.3496 163.2411 163.5465 164.1832 165.2271 167.6969 168.1293 171.7302 172.3807 173.0099 177.1247 178.2928 179.3663 182.1895 185.8702 186.1742 188.3767 192.6189 193.1005 196.0091 198.7175 204.5632 206.4952 626.3545 631.1250 633.6807 634.0648 634.2973 636.7035 638.5226 640.2745 641.4848 642.1939 642.7845 643.4567 644.0819 646.3846 647.7848 648.2934 649.2915 651.3336 1199.7590 1208.7047</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">-0.280303 -0.469226 0.082248 -0.186427 -0.095079 -0.160686 0.090446 -0.128590 -0.306986 -0.294449 -0.301045 -0.094272 -0.166662 0.010759 -0.266774 -0.200123 0.486686 0.031988 -0.413119 0.027418 0.043008 0.078610 0.068035 0.030619 0.069525 0.064154 0.073156 0.024318 0.091323 0.079861 0.089382 0.088818 0.087233 0.088937 0.080871 0.086483 0.070756 0.094671 0.082099 0.130228 0.111002 0.112086 0.112444 0.109612 0.115800 0.136337 0.135387 0.279439</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">8.2803 8.4692 5.9178 6.1864 6.0951 6.1607 5.9096 6.1286 6.3070 6.2944 6.3010 6.0943 6.1667 5.9892 6.2668 6.2001 5.5133 5.9680 6.4131 5.9726 0.9570 0.9214 0.9320 0.9694 0.9305 0.9358 0.9268 0.9757 0.9087 0.9201 0.9106 0.9112 0.9128 0.9111 0.9191 0.9135 0.9292 0.9053 0.9179 0.8698 0.8890 0.8879 0.8876 0.8904 0.8842 0.8637 0.8646 0.7206</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">-0.2803 -0.4692 0.0822 -0.1864 -0.0951 -0.1607 0.0904 -0.1286 -0.3070 -0.2944 -0.3010 -0.0943 -0.1667 0.0108 -0.2668 -0.2001 0.4867 0.0320 -0.4131 0.0274 0.0430 0.0786 0.0680 0.0306 0.0695 0.0642 0.0732 0.0243 0.0913 0.0799 0.0894 0.0888 0.0872 0.0889 0.0809 0.0865 0.0708 0.0947 0.0821 0.1302 0.1110 0.1121 0.1124 0.1096 0.1158 0.1363 0.1354 0.2794</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1259 2.0224 3.7502 3.9123 3.8524 3.8906 3.8264 3.9392 3.9383 3.9281 3.9503 3.8507 3.8934 3.6893 3.9186 3.7783 4.1263 3.9145 3.7068 3.6534 1.0216 1.0061 1.0093 1.0301 1.0172 1.0121 1.0104 1.0172 1.0073 1.0129 1.0042 1.0047 1.0001 1.0053 1.0030 1.0055 1.0017 1.0081 1.0014 1.0014 1.0233 0.9905 0.9980 1.0265 1.0324 0.9999 0.9892 0.9505</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1259 2.0224 3.7502 3.9123 3.8524 3.8906 3.8264 3.9392 3.9383 3.9281 3.9503 3.8507 3.8934 3.6893 3.9186 3.7783 4.1263 3.9145 3.7068 3.6534 1.0216 1.0061 1.0093 1.0301 1.0172 1.0121 1.0104 1.0172 1.0073 1.0129 1.0042 1.0047 1.0001 1.0053 1.0030 1.0055 1.0017 1.0081 1.0014 1.0014 1.0233 0.9905 0.9980 1.0265 1.0324 0.9999 0.9892 0.9505</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">1.1571 0.9222 1.8438 0.9192 0.9092 0.9193 1.0176 0.9295 1.0117 1.0026 0.9263 1.0179 0.9978 0.9362 1.0087 1.0066 0.9378 0.9497 1.0110 0.9611 0.9968 1.0081 1.0029 1.0031 0.9888 1.0020 0.9863 1.0001 0.9873 1.0005 0.9889 1.8148 0.9766 1.0629 0.9832 0.9396 1.6552 0.9756 0.9895 0.9919 1.0899 0.9900 1.0405 1.0355 0.9600 2.7211 0.9546</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">-0.022614076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266690372717</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.09352 26.85837 -1.23514 15.87518 -16.00521 -0.13003 -2.99237 3.44811 0.45574</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36266</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
