<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.055816"
                        y3="-2.654586"
                        z3="-0.270093"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.187053"
                        y3="-0.726803"
                        z3="0.851436"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.485313"
                        y3="-0.438595"
                        z3="-0.210393"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.644087"
                        y3="1.083857"
                        z3="-0.206556"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.120024"
                        y3="1.664875"
                        z3="-1.534046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.371259"
                        y3="3.170984"
                        z3="-1.495963"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.188283"
                        y3="4.041542"
                        z3="-1.064182"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.711999"
                        y3="-0.934957"
                        z3="1.025559"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.830753"
                        y3="-1.152185"
                        z3="-0.281131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.951636"
                        y3="3.803256"
                        z3="-1.92247"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.585146"
                        y3="5.513358"
                        z3="-1.093749"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.295827"
                        y3="-0.464916"
                        z3="1.073384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.252054"
                        y3="-1.243168"
                        z3="0.766336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.148672"
                        y3="-0.830454"
                        z3="0.781116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.454016"
                        y3="0.579657"
                        z3="1.172571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.057937"
                        y3="-1.761649"
                        z3="0.418781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.512023"
                        y3="-1.611883"
                        z3="0.379767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.474539"
                        y3="-2.698477"
                        z3="-0.369778"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.089262"
                        y3="-3.125798"
                        z3="0.880584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.600403"
                        y3="-3.51063"
                        z3="1.896681"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.900591"
                        y3="-0.72021"
                        z3="-1.094756"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.339986"
                        y3="1.36725"
                        z3="0.592835"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.687382"
                        y3="1.546107"
                        z3="0.051209"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.387572"
                        y3="1.426257"
                        z3="-2.311874"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.048871"
                        y3="1.178208"
                        z3="-1.844082"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.21318"
                        y3="3.369417"
                        z3="-0.823366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.699977"
                        y3="3.496257"
                        z3="-2.489913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.932994"
                        y3="3.790641"
                        z3="-0.028303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.730241"
                        y3="-2.028003"
                        z3="1.035967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.238578"
                        y3="-0.599792"
                        z3="1.926092"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.702816"
                        y3="-2.236138"
                        z3="-0.306985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.447259"
                        y3="-0.914244"
                        z3="0.589552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.3976"
                        y3="-0.876174"
                        z3="-1.171049"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.585619"
                        y3="2.777952"
                        z3="-1.845855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.132081"
                        y3="4.459246"
                        z3="-1.621803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.159286"
                        y3="4.00018"
                        z3="-2.977771"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.780002"
                        y3="6.153253"
                        z3="-0.726913"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.82521"
                        y3="5.838207"
                        z3="-2.109537"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.462919"
                        y3="5.704569"
                        z3="-0.472581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.130567"
                        y3="0.56919"
                        z3="1.358167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.440821"
                        y3="-2.27662"
                        z3="0.487688"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.897702"
                        y3="1.272362"
                        z3="0.538532"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.505925"
                        y3="0.827821"
                        z3="1.100779"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.132144"
                        y3="0.766017"
                        z3="2.199063"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.692277"
                        y3="-2.736494"
                        z3="0.116595"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.884149"
                        y3="-1.738363"
                        z3="-0.690742"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.689328"
                        y3="-3.425389"
                        z3="-1.153246"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.055452"
                        y3="-3.837529"
                        z3="2.804996"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" 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:4.0558,-2.6546,-.2701;4.1871,-.7268,.8514;-3.4853,-.4386,-.2104;-3.6441,1.0839,-.2066;-4.12,1.6649,-1.534;-4.3713,3.171,-1.496;-3.1883,4.0415,-1.0642;-2.712,-.935,1.0256;-4.8308,-1.1522,-.2811;-1.9516,3.8033,-1.9225;-3.5851,5.5134,-1.0937;-1.2958,-.4649,1.0734;-.2521,-1.2432,.7663;1.1487,-.8305,.7811;1.454,.5797,1.1726;2.0579,-1.7616,.4188;3.512,-1.6119,.3798;5.4745,-2.6985,-.3698;6.0893,-3.1258,.8806;6.6004,-3.5106,1.8967;-2.9006,-.7202,-1.0948;-4.34,1.3673,.5928;-2.6874,1.5461,.0512;-3.3876,1.4263,-2.3119;-5.0489,1.1782,-1.8441;-5.2132,3.3694,-.8234;-4.7,3.4963,-2.4899;-2.933,3.7906,-.0283;-2.7302,-2.028,1.036;-3.2386,-.5998,1.9261;-4.7028,-2.2361,-.307;-5.4473,-.9142,.5896;-5.3976,-.8762,-1.171;-1.5856,2.778,-1.8459;-1.1321,4.4592,-1.6218;-2.1593,4.0002,-2.9778;-2.78,6.1533,-.7269;-3.8252,5.8382,-2.1095;-4.4629,5.7046,-.4726;-1.1306,.5692,1.3582;-.4408,-2.2766,.4877;.8977,1.2724,.5385;2.5059,.8278,1.1008;1.1321,.766,2.1991;1.6923,-2.7365,.1166;5.8841,-1.7384,-.6907;5.6893,-3.4254,-1.1532;7.0555,-3.8375,2.805;</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">1445.9652759013 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.597e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 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">0.163 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.05581604"
                                 y3="-2.6545861"
                                 z3="-0.27009266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.18705349"
                                 y3="-0.72680296"
                                 z3="0.85143571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.48531323"
                                 y3="-0.43859503"
                                 z3="-0.21039253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.64408704"
                                 y3="1.08385652"
                                 z3="-0.20655625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.12002374"
                                 y3="1.66487503"
                                 z3="-1.53404639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.37125878"
                                 y3="3.1709837"
                                 z3="-1.49596274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.18828269"
                                 y3="4.04154182"
                                 z3="-1.06418194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.71199931"
                                 y3="-0.93495658"
                                 z3="1.0255588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.83075345"
                                 y3="-1.15218459"
                                 z3="-0.28113141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.95163576"
                                 y3="3.80325562"
                                 z3="-1.92246968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.58514576"
                                 y3="5.5133576"
                                 z3="-1.09374875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.29582707"
                                 y3="-0.46491615"
                                 z3="1.07338423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.25205402"
                                 y3="-1.24316837"
                                 z3="0.76633556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.14867179"
                                 y3="-0.83045389"
                                 z3="0.78111573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.45401584"
                                 y3="0.57965671"
                                 z3="1.17257065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.0579371"
                                 y3="-1.76164941"
                                 z3="0.41878074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.51202271"
                                 y3="-1.61188254"
                                 z3="0.3797673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.47453939"
                                 y3="-2.69847653"
                                 z3="-0.36977784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.08926181"
                                 y3="-3.12579786"
                                 z3="0.8805837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.60040311"
                                 y3="-3.51063021"
                                 z3="1.89668071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.90059088"
                                 y3="-0.72020955"
                                 z3="-1.09475643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.3399857"
                                 y3="1.36725023"
                                 z3="0.59283512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.68738186"
                                 y3="1.54610749"
                                 z3="0.05120875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.38757205"
                                 y3="1.42625678"
                                 z3="-2.31187445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.04887139"
                                 y3="1.17820811"
                                 z3="-1.84408201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.21318044"
                                 y3="3.36941733"
                                 z3="-0.82336566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.69997659"
                                 y3="3.49625748"
                                 z3="-2.48991336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.93299372"
                                 y3="3.79064103"
                                 z3="-0.02830288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.73024067"
                                 y3="-2.0280029"
                                 z3="1.03596728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.23857838"
                                 y3="-0.59979195"
                                 z3="1.92609155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.70281564"
                                 y3="-2.23613826"
                                 z3="-0.30698523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.44725913"
                                 y3="-0.91424382"
                                 z3="0.58955159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.39759985"
                                 y3="-0.87617367"
                                 z3="-1.17104872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.58561902"
                                 y3="2.77795229"
                                 z3="-1.84585538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.13208146"
                                 y3="4.45924561"
                                 z3="-1.62180345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.15928629"
                                 y3="4.00018035"
                                 z3="-2.97777113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.78000185"
                                 y3="6.15325331"
                                 z3="-0.72691302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.82521032"
                                 y3="5.83820697"
                                 z3="-2.10953702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.46291931"
                                 y3="5.70456939"
                                 z3="-0.47258068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.13056706"
                                 y3="0.5691904"
                                 z3="1.35816745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.44082126"
                                 y3="-2.27662006"
                                 z3="0.48768774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.89770231"
                                 y3="1.27236216"
                                 z3="0.5385316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.50592507"
                                 y3="0.82782087"
                                 z3="1.10077919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.13214417"
                                 y3="0.76601666"
                                 z3="2.19906268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.69227702"
                                 y3="-2.736494"
                                 z3="0.11659495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.88414888"
                                 y3="-1.73836322"
                                 z3="-0.69074235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.68932834"
                                 y3="-3.42538864"
                                 z3="-1.15324593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.05545239"
                                 y3="-3.83752871"
                                 z3="2.80499643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" 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 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" 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:4.0558,-2.6546,-.2701;4.1871,-.7268,.8514;-3.4853,-.4386,-.2104;-3.6441,1.0839,-.2066;-4.12,1.6649,-1.534;-4.3713,3.171,-1.496;-3.1883,4.0415,-1.0642;-2.712,-.935,1.0256;-4.8308,-1.1522,-.2811;-1.9516,3.8033,-1.9225;-3.5851,5.5134,-1.0937;-1.2958,-.4649,1.0734;-.2521,-1.2432,.7663;1.1487,-.8305,.7811;1.454,.5797,1.1726;2.0579,-1.7616,.4188;3.512,-1.6119,.3798;5.4745,-2.6985,-.3698;6.0893,-3.1258,.8806;6.6004,-3.5106,1.8967;-2.9006,-.7202,-1.0948;-4.34,1.3673,.5928;-2.6874,1.5461,.0512;-3.3876,1.4263,-2.3119;-5.0489,1.1782,-1.8441;-5.2132,3.3694,-.8234;-4.7,3.4963,-2.4899;-2.933,3.7906,-.0283;-2.7302,-2.028,1.036;-3.2386,-.5998,1.9261;-4.7028,-2.2361,-.307;-5.4473,-.9142,.5896;-5.3976,-.8762,-1.171;-1.5856,2.778,-1.8459;-1.1321,4.4592,-1.6218;-2.1593,4.0002,-2.9778;-2.78,6.1533,-.7269;-3.8252,5.8382,-2.1095;-4.4629,5.7046,-.4726;-1.1306,.5692,1.3582;-.4408,-2.2766,.4877;.8977,1.2724,.5385;2.5059,.8278,1.1008;1.1321,.766,2.1991;1.6923,-2.7365,.1166;5.8841,-1.7384,-.6907;5.6893,-3.4254,-1.1532;7.0555,-3.8375,2.805;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.055816"
                        y3="-2.654586"
                        z3="-0.270093"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.187053"
                        y3="-0.726803"
                        z3="0.851436"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.485313"
                        y3="-0.438595"
                        z3="-0.210393"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.644087"
                        y3="1.083857"
                        z3="-0.206556"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.120024"
                        y3="1.664875"
                        z3="-1.534046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.371259"
                        y3="3.170984"
                        z3="-1.495963"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.188283"
                        y3="4.041542"
                        z3="-1.064182"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.711999"
                        y3="-0.934957"
                        z3="1.025559"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.830753"
                        y3="-1.152185"
                        z3="-0.281131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.951636"
                        y3="3.803256"
                        z3="-1.92247"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.585146"
                        y3="5.513358"
                        z3="-1.093749"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.295827"
                        y3="-0.464916"
                        z3="1.073384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.252054"
                        y3="-1.243168"
                        z3="0.766336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.148672"
                        y3="-0.830454"
                        z3="0.781116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.454016"
                        y3="0.579657"
                        z3="1.172571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.057937"
                        y3="-1.761649"
                        z3="0.418781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.512023"
                        y3="-1.611883"
                        z3="0.379767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.474539"
                        y3="-2.698477"
                        z3="-0.369778"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.089262"
                        y3="-3.125798"
                        z3="0.880584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.600403"
                        y3="-3.51063"
                        z3="1.896681"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.900591"
                        y3="-0.72021"
                        z3="-1.094756"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.339986"
                        y3="1.36725"
                        z3="0.592835"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.687382"
                        y3="1.546107"
                        z3="0.051209"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.387572"
                        y3="1.426257"
                        z3="-2.311874"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.048871"
                        y3="1.178208"
                        z3="-1.844082"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.21318"
                        y3="3.369417"
                        z3="-0.823366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.699977"
                        y3="3.496257"
                        z3="-2.489913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.932994"
                        y3="3.790641"
                        z3="-0.028303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.730241"
                        y3="-2.028003"
                        z3="1.035967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.238578"
                        y3="-0.599792"
                        z3="1.926092"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.702816"
                        y3="-2.236138"
                        z3="-0.306985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.447259"
                        y3="-0.914244"
                        z3="0.589552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.3976"
                        y3="-0.876174"
                        z3="-1.171049"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.585619"
                        y3="2.777952"
                        z3="-1.845855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.132081"
                        y3="4.459246"
                        z3="-1.621803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.159286"
                        y3="4.00018"
                        z3="-2.977771"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.780002"
                        y3="6.153253"
                        z3="-0.726913"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.82521"
                        y3="5.838207"
                        z3="-2.109537"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.462919"
                        y3="5.704569"
                        z3="-0.472581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.130567"
                        y3="0.56919"
                        z3="1.358167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.440821"
                        y3="-2.27662"
                        z3="0.487688"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.897702"
                        y3="1.272362"
                        z3="0.538532"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.505925"
                        y3="0.827821"
                        z3="1.100779"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.132144"
                        y3="0.766017"
                        z3="2.199063"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.692277"
                        y3="-2.736494"
                        z3="0.116595"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.884149"
                        y3="-1.738363"
                        z3="-0.690742"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.689328"
                        y3="-3.425389"
                        z3="-1.153246"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.055452"
                        y3="-3.837529"
                        z3="2.804996"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" 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:4.0558,-2.6546,-.2701;4.1871,-.7268,.8514;-3.4853,-.4386,-.2104;-3.6441,1.0839,-.2066;-4.12,1.6649,-1.534;-4.3713,3.171,-1.496;-3.1883,4.0415,-1.0642;-2.712,-.935,1.0256;-4.8308,-1.1522,-.2811;-1.9516,3.8033,-1.9225;-3.5851,5.5134,-1.0937;-1.2958,-.4649,1.0734;-.2521,-1.2432,.7663;1.1487,-.8305,.7811;1.454,.5797,1.1726;2.0579,-1.7616,.4188;3.512,-1.6119,.3798;5.4745,-2.6985,-.3698;6.0893,-3.1258,.8806;6.6004,-3.5106,1.8967;-2.9006,-.7202,-1.0948;-4.34,1.3673,.5928;-2.6874,1.5461,.0512;-3.3876,1.4263,-2.3119;-5.0489,1.1782,-1.8441;-5.2132,3.3694,-.8234;-4.7,3.4963,-2.4899;-2.933,3.7906,-.0283;-2.7302,-2.028,1.036;-3.2386,-.5998,1.9261;-4.7028,-2.2361,-.307;-5.4473,-.9142,.5896;-5.3976,-.8762,-1.171;-1.5856,2.778,-1.8459;-1.1321,4.4592,-1.6218;-2.1593,4.0002,-2.9778;-2.78,6.1533,-.7269;-3.8252,5.8382,-2.1095;-4.4629,5.7046,-.4726;-1.1306,.5692,1.3582;-.4408,-2.2766,.4877;.8977,1.2724,.5385;2.5059,.8278,1.1008;1.1321,.766,2.1991;1.6923,-2.7365,.1166;5.8841,-1.7384,-.6907;5.6893,-3.4254,-1.1532;7.0555,-3.8375,2.805;</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">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2190.1081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.8154</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">-853.24565935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1445.96527590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2299.21093525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4026.22390376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1727.01296851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02216047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39017593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14451657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482973</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999868835362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999868835362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999737670724</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.606873999633</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">-524.7908 -523.0669 -283.3897 -281.8246 -280.6837 -280.0205 -279.8324 -279.7550 -279.7284 -279.6141 -279.5362 -279.3968 -279.3644 -279.3098 -279.1056 -279.0952 -279.0840 -278.9807 -278.9316 -278.9257 -33.6839 -31.1070 -26.1177 -25.5376 -25.0724 -24.8386 -23.9931 -23.2753 -22.9705 -22.1245 -21.5574 -21.4744 -21.2385 -19.9953 -19.2989 -18.6703 -18.0889 -17.6235 -17.4186 -17.3744 -16.5807 -16.4315 -16.3219 -15.6563 -15.4664 -15.3423 -14.9709 -14.6685 -14.4951 -14.3571 -14.1722 -14.0055 -13.6879 -13.6040 -13.3868 -13.0366 -12.9915 -12.8357 -12.8000 -12.5506 -12.3156 -12.2709 -11.9724 -11.7428 -11.4397 -11.4184 -11.2259 -11.1017 -10.9544 -10.8148 -10.7187 -10.5621 -10.4261 -10.3889 -10.1321 -8.6665 0.2086 2.5955 2.9730 3.1353 3.2416 3.5917 3.6471 3.7352 3.8375 4.1619 4.3722 4.5319 4.5853 4.7250 4.7621 4.8268 4.8973 5.1322 5.2080 5.3483 5.4650 5.6288 5.6764 5.7715 5.8402 5.8931 5.9731 6.0528 6.1884 6.4729 6.5416 6.6989 6.7102 6.8398 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42.0451 42.1762 42.2875 42.3440 42.5417 42.5697 42.8198 42.8756 43.1047 43.1839 43.4133 43.4824 43.5829 43.7726 43.8765 43.9314 43.9944 43.9986 44.1971 44.3739 44.5513 44.6178 44.6901 44.9428 44.9733 45.0718 45.2505 45.4933 45.6714 45.7640 45.9972 46.2401 46.2762 46.4026 46.4995 46.7541 46.9528 47.0222 47.1302 47.4487 47.6674 47.9168 48.1992 48.3082 48.3702 48.5944 48.7019 48.8091 49.2532 49.3167 49.4127 49.6697 49.9166 50.2239 50.4963 50.5567 50.8692 51.3829 51.6364 51.9625 52.0967 52.3203 52.5324 52.8384 52.9711 53.0952 53.2879 53.5566 54.0348 54.3879 54.4992 54.9145 55.3357 55.4081 55.7986 56.4880 56.9823 57.5827 57.6686 57.9053 58.1895 58.4311 58.8534 59.1714 59.4981 59.8181 60.1399 60.2469 60.3531 60.6258 60.7778 61.0476 61.2469 61.3898 62.1225 62.3389 62.5161 63.0472 63.3668 63.4014 63.8439 64.1627 64.4663 64.8929 65.3553 65.4423 65.6090 65.9518 66.1077 66.6205 67.1422 67.6987 68.0852 68.5718 68.8615 69.4126 69.7440 69.8709 70.1279 70.3214 70.4195 70.6695 70.8572 70.9887 71.2253 71.3713 71.5500 71.6437 71.8600 72.1086 72.3275 72.4838 72.6729 72.9230 72.9992 73.3101 73.3546 73.5687 73.9891 74.1624 74.2766 74.4663 74.5987 74.9122 75.0101 75.4328 75.6310 75.9019 76.0192 76.3269 76.4906 76.6515 76.8626 77.1279 77.1852 77.3541 77.3580 77.5552 77.7452 77.9217 78.1686 78.6003 78.7391 79.1022 79.1463 79.2671 79.3411 79.3714 79.5086 79.7089 79.7638 79.8549 80.0612 80.2903 80.3796 80.4009 80.6452 80.8104 80.9589 81.0667 81.1751 81.3443 81.4077 81.5136 81.8472 81.9173 82.0368 82.2683 82.3320 82.4868 82.5158 82.5515 82.6397 82.7920 82.9350 83.1620 83.2179 83.4824 83.6369 83.6745 83.8038 83.8619 84.0367 84.1394 84.1556 84.3942 84.5144 84.5901 84.7871 84.9522 85.1022 85.2254 85.3450 85.4182 85.5904 85.7583 85.8941 85.9667 86.1547 86.1975 86.3304 86.3621 86.7778 86.9087 86.9561 87.0676 87.3465 87.4113 87.5009 87.6818 87.6965 88.0622 88.1257 88.4344 88.6082 88.7130 88.7903 89.0036 89.1334 89.2537 89.3569 89.4843 89.6898 89.7827 89.9842 90.1860 90.4318 90.5264 90.7365 90.7902 91.0045 91.1685 91.3422 91.5762 91.6203 91.7829 91.8690 92.0957 92.3100 92.3913 92.6348 92.6663 92.9483 93.0548 93.1354 93.2608 93.3720 93.5046 93.7391 93.8819 93.9622 94.2661 94.3597 94.4507 94.5617 94.7383 94.9840 95.2691 95.4503 95.5375 95.6870 95.7799 96.0129 96.0205 96.2150 96.2365 96.6157 96.8054 96.8650 97.1136 97.2880 97.3507 97.5171 97.7014 98.1056 98.2522 98.4159 98.4515 98.5306 98.7957 98.9358 99.1971 99.4786 99.6885 99.7679 99.8790 100.0070 100.0952 100.1555 100.3846 100.5777 100.7081 100.8489 101.0076 101.3159 101.5077 101.5701 101.7885 101.9205 102.0821 102.2786 102.4865 102.6063 102.8405 103.1042 103.1905 103.2685 103.3946 103.6891 103.7764 104.1118 104.1352 104.3960 104.6439 104.8387 104.9539 105.0307 105.4578 105.5058 105.9283 106.2600 106.2990 106.5708 106.6221 107.0317 107.0662 107.2600 107.5383 107.6454 107.8598 107.9502 108.0732 108.1530 108.3086 108.5947 108.8205 108.8739 109.0321 109.1924 109.3529 109.4442 109.6099 109.6671 109.9030 110.0927 110.1690 110.3729 110.6739 110.8637 110.9431 111.0496 111.1899 111.2659 111.6052 111.6978 111.8262 111.9507 112.0497 112.3272 112.4799 112.5480 112.7999 112.9082 113.0105 113.2513 113.5293 113.6245 113.6495 114.1176 114.1822 114.2121 114.3458 114.4574 114.5818 114.7237 114.9897 115.0104 115.1197 115.2472 115.5308 115.6726 115.8470 115.9325 116.1242 116.3245 116.4782 116.5707 116.6904 116.8343 116.9162 117.2209 117.3758 117.5172 117.7388 117.7810 117.9630 118.1510 118.2535 118.3218 118.5122 118.7665 118.9083 119.1263 119.2004 119.4253 119.7108 119.7599 119.9892 120.1984 120.2523 120.5633 120.7264 120.8593 121.0953 121.2177 121.2656 121.5256 121.6517 121.7713 121.8292 122.2136 122.3688 122.5904 122.7832 122.7858 123.0561 123.3079 123.5076 123.6896 123.8921 124.3397 124.4275 125.0001 125.0819 125.5792 125.8405 125.9567 126.2237 126.4633 126.8833 127.0709 127.3996 127.5239 127.8525 128.1072 128.1722 128.4779 128.7701 128.9463 129.3866 129.4305 129.7443 129.7726 129.9476 130.1884 130.3605 130.4548 130.7262 130.9422 131.2115 131.4722 131.7263 131.8955 131.9996 132.1230 132.3076 132.8718 133.0013 133.1659 133.4430 133.7939 133.8498 133.9676 134.0553 134.5559 134.7574 134.9708 135.1301 135.2072 135.2383 135.7431 136.0196 136.3401 136.4632 136.9199 137.2005 137.5552 137.7054 137.9322 138.3645 138.5960 138.8807 139.0729 139.3318 139.9398 140.0448 140.1878 140.4795 140.5665 140.9059 141.2532 141.4197 141.6668 141.8383 142.0704 142.3140 142.4824 142.6905 142.7850 142.9696 143.1207 143.4298 143.6251 143.7352 144.5504 144.6045 144.9069 145.3200 145.6892 145.8693 145.9957 146.1506 146.8820 147.0110 147.1384 147.2531 147.5039 147.8022 148.0329 148.1359 148.3016 148.8383 148.9990 149.2267 149.3513 149.5274 149.6434 149.9459 150.1011 150.3359 150.4460 150.5715 150.7357 151.0777 151.3026 151.3144 151.6181 152.1148 152.3501 152.4986 152.6273 153.1314 153.4501 153.5029 153.5222 153.7916 153.9158 154.0511 154.4880 154.5871 154.8695 155.1361 155.4397 155.4659 156.0022 156.4176 156.5036 156.7779 157.0865 157.3448 157.4109 157.9077 157.9565 158.2139 158.4557 158.6735 158.8785 159.2291 159.7103 159.9981 160.1791 160.3089 160.5946 161.0840 161.1612 161.4288 161.7353 161.9248 163.2645 164.0131 164.8574 167.6682 168.1155 171.8249 172.4115 173.0843 176.9624 178.2285 179.1761 182.1617 185.6326 186.2036 187.9565 192.5937 192.9755 195.8838 198.5692 204.2582 206.2641 625.2370 629.4452 633.8445 634.2317 634.4921 636.5284 639.0685 640.2650 640.9242 641.7665 643.0128 643.3659 643.7439 646.3530 648.0420 648.2114 649.0366 651.4664 1198.3071 1208.4388</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">-0.278466 -0.465756 0.089772 -0.176146 -0.131398 -0.193803 0.073179 -0.125631 -0.312002 -0.304251 -0.297936 -0.134330 -0.142033 0.010659 -0.260146 -0.175246 0.462454 0.030827 -0.420904 0.037773 0.042756 0.074948 0.067688 0.071042 0.082498 0.074287 0.075738 0.032791 0.083984 0.093560 0.091571 0.083688 0.091864 0.083083 0.091796 0.086768 0.089798 0.081116 0.087723 0.129192 0.110989 0.101474 0.106638 0.108513 0.117458 0.136244 0.135278 0.280900</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">8.2785 8.4658 5.9102 6.1761 6.1314 6.1938 5.9268 6.1256 6.3120 6.3043 6.2979 6.1343 6.1420 5.9893 6.2601 6.1752 5.5375 5.9692 6.4209 5.9622 0.9572 0.9251 0.9323 0.9290 0.9175 0.9257 0.9243 0.9672 0.9160 0.9064 0.9084 0.9163 0.9081 0.9169 0.9082 0.9132 0.9102 0.9189 0.9123 0.8708 0.8890 0.8985 0.8934 0.8915 0.8825 0.8638 0.8647 0.7191</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">-0.2785 -0.4658 0.0898 -0.1761 -0.1314 -0.1938 0.0732 -0.1256 -0.3120 -0.3043 -0.2979 -0.1343 -0.1420 0.0107 -0.2601 -0.1752 0.4625 0.0308 -0.4209 0.0378 0.0428 0.0749 0.0677 0.0710 0.0825 0.0743 0.0757 0.0328 0.0840 0.0936 0.0916 0.0837 0.0919 0.0831 0.0918 0.0868 0.0898 0.0811 0.0877 0.1292 0.1110 0.1015 0.1066 0.1085 0.1175 0.1362 0.1353 0.2809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1257 2.0381 3.7934 3.8968 3.8668 3.9062 3.7810 3.9175 3.9450 3.9357 3.9311 3.8909 3.9118 3.7245 3.9315 3.7785 4.1669 3.9116 3.7257 3.6370 1.0237 1.0115 1.0086 1.0030 1.0147 1.0089 1.0106 1.0140 1.0142 1.0064 1.0043 1.0019 1.0044 1.0017 1.0053 1.0030 1.0046 1.0042 1.0043 0.9947 1.0235 0.9957 1.0318 0.9961 1.0309 1.0013 0.9890 0.9490</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1257 2.0381 3.7934 3.8968 3.8668 3.9062 3.7810 3.9175 3.9450 3.9357 3.9311 3.8909 3.9118 3.7245 3.9315 3.7785 4.1669 3.9116 3.7257 3.6370 1.0237 1.0115 1.0086 1.0030 1.0147 1.0089 1.0106 1.0140 1.0142 1.0064 1.0043 1.0019 1.0044 1.0017 1.0053 1.0030 1.0046 1.0042 1.0043 0.9947 1.0235 0.9957 1.0318 0.9961 1.0309 1.0013 0.9890 0.9490</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">1.1646 0.9189 1.8719 0.9478 0.9164 0.9309 1.0101 0.9075 0.9997 1.0110 0.9330 1.0153 1.0109 0.9387 1.0072 1.0050 0.9360 0.9353 1.0084 0.9568 1.0149 0.9900 1.0024 0.9890 0.9955 0.9948 0.9985 0.9886 1.0012 0.9915 0.9988 1.8607 0.9692 1.0650 0.9697 0.9417 1.6773 0.9829 0.9911 0.9847 1.0883 0.9777 1.0546 1.0327 0.9595 2.7189 0.9515</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">-0.019131306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.264790659115</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.54011 41.23498 -1.30512 25.58571 -25.77836 -0.19265 -8.59241 8.20815 -0.38426</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.49265</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
