<?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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.981547"
                        y3="-3.419095"
                        z3="1.233719"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.372156"
                        y3="-1.236386"
                        z3="0.958384"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.241955"
                        y3="-0.216686"
                        z3="0.260575"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.099049"
                        y3="1.278877"
                        z3="0.547469"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.304378"
                        y3="2.193618"
                        z3="-0.654423"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.284663"
                        y3="3.665259"
                        z3="-0.253222"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.460257"
                        y3="4.674962"
                        z3="-1.392261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.278646"
                        y3="-0.72931"
                        z3="-0.828928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.090507"
                        y3="-1.022493"
                        z3="1.544835"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.322464"
                        y3="4.607944"
                        z3="-2.405363"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.81346"
                        y3="4.542133"
                        z3="-2.083394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.844392"
                        y3="-0.443476"
                        z3="-0.538191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.046023"
                        y3="-1.365399"
                        z3="-0.15588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.449431"
                        y3="-1.104702"
                        z3="0.15759"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.932961"
                        y3="0.30532"
                        z3="0.033206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.193267"
                        y3="-2.165899"
                        z3="0.539011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.610137"
                        y3="-2.177666"
                        z3="0.915055"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.34408"
                        y3="-3.653733"
                        z3="1.61108"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.255345"
                        y3="-3.789811"
                        z3="0.412333"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.254977"
                        y3="-0.386507"
                        z3="-0.122415"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.116501"
                        y3="1.475605"
                        z3="0.992206"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.828561"
                        y3="1.544869"
                        z3="1.32025"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.258352"
                        y3="1.946793"
                        z3="-1.131927"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.529804"
                        y3="2.004082"
                        z3="-1.403462"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.070782"
                        y3="3.836979"
                        z3="0.490589"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.3391"
                        y3="3.877975"
                        z3="0.258479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.426601"
                        y3="5.668301"
                        z3="-0.930229"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.542955"
                        y3="-0.268805"
                        z3="-1.785532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.428643"
                        y3="-1.805456"
                        z3="-0.950077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.101641"
                        y3="-0.891636"
                        z3="1.989965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.825883"
                        y3="-0.713161"
                        z3="2.290231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.232972"
                        y3="-2.090744"
                        z3="1.368513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.34743"
                        y3="4.695021"
                        z3="-1.920552"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.396421"
                        y3="5.416997"
                        z3="-3.135152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.329575"
                        y3="3.670108"
                        z3="-2.964648"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.970934"
                        y3="5.351662"
                        z3="-2.799169"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.898603"
                        y3="3.60378"
                        z3="-2.635692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.636176"
                        y3="4.576921"
                        z3="-1.365596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.532594"
                        y3="0.591851"
                        z3="-0.639254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.281621"
                        y3="-2.397222"
                        z3="-0.059704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.98298"
                        y3="0.42155"
                        z3="0.270727"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.36118"
                        y3="0.959521"
                        z3="0.694644"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.771504"
                        y3="0.669944"
                        z3="-0.98297"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.704829"
                        y3="-3.133049"
                        z3="0.580745"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.31554"
                        y3="-4.58659"
                        z3="2.173123"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.692623"
                        y3="-2.871305"
                        z3="2.287189"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.327773"
                        y3="-2.866855"
                        z3="-0.162122"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.259031"
                        y3="-4.044341"
                        z3="0.755571"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.921163"
                        y3="-4.58701"
                        z3="-0.252687"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:3.9815,-3.4191,1.2337;4.3722,-1.2364,.9584;-3.242,-.2167,.2606;-3.099,1.2789,.5475;-3.3044,2.1936,-.6544;-3.2847,3.6653,-.2532;-3.4603,4.675,-1.3923;-2.2786,-.7293,-.8289;-3.0905,-1.0225,1.5448;-2.3225,4.6079,-2.4054;-4.8135,4.5421,-2.0834;-.8444,-.4435,-.5382;.046,-1.3654,-.1559;1.4494,-1.1047,.1576;1.933,.3053,.0332;2.1933,-2.1659,.539;3.6101,-2.1777,.9151;5.3441,-3.6537,1.6111;6.2553,-3.7898,.4123;-4.255,-.3865,-.1224;-2.1165,1.4756,.9922;-3.8286,1.5449,1.3202;-4.2584,1.9468,-1.1319;-2.5298,2.0041,-1.4035;-4.0708,3.837,.4906;-2.3391,3.878,.2585;-3.4266,5.6683,-.9302;-2.543,-.2688,-1.7855;-2.4286,-1.8055,-.9501;-2.1016,-.8916,1.99;-3.8259,-.7132,2.2902;-3.233,-2.0907,1.3685;-1.3474,4.695,-1.9206;-2.3964,5.417,-3.1352;-2.3296,3.6701,-2.9646;-4.9709,5.3517,-2.7992;-4.8986,3.6038,-2.6357;-5.6362,4.5769,-1.3656;-.5326,.5919,-.6393;-.2816,-2.3972,-.0597;2.983,.4215,.2707;1.3612,.9595,.6946;1.7715,.6699,-.983;1.7048,-3.133,.5807;5.3155,-4.5866,2.1731;5.6926,-2.8713,2.2872;6.3278,-2.8669,-.1621;7.259,-4.0443,.7556;5.9212,-4.587,-.2527;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1395.1131100419 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">2.202e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.679 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.98154673"
                                 y3="-3.41909544"
                                 z3="1.23371884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.37215593"
                                 y3="-1.23638577"
                                 z3="0.95838391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.2419551"
                                 y3="-0.21668647"
                                 z3="0.26057532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.09904944"
                                 y3="1.27887699"
                                 z3="0.54746929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.3043777"
                                 y3="2.19361814"
                                 z3="-0.6544232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.28466259"
                                 y3="3.665259"
                                 z3="-0.25322188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.46025742"
                                 y3="4.67496182"
                                 z3="-1.3922611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.2786465"
                                 y3="-0.72930981"
                                 z3="-0.82892819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.09050655"
                                 y3="-1.02249335"
                                 z3="1.54483453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.32246424"
                                 y3="4.6079435"
                                 z3="-2.40536288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.81346012"
                                 y3="4.54213344"
                                 z3="-2.08339419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.84439201"
                                 y3="-0.44347611"
                                 z3="-0.53819146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.04602342"
                                 y3="-1.36539866"
                                 z3="-0.15587989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.44943089"
                                 y3="-1.10470236"
                                 z3="0.1575903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.93296135"
                                 y3="0.3053205"
                                 z3="0.03320615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.19326684"
                                 y3="-2.16589948"
                                 z3="0.53901119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.61013696"
                                 y3="-2.17766634"
                                 z3="0.91505467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.34408003"
                                 y3="-3.65373343"
                                 z3="1.6110797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.2553452"
                                 y3="-3.78981089"
                                 z3="0.41233262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.25497703"
                                 y3="-0.38650728"
                                 z3="-0.12241482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.11650139"
                                 y3="1.47560526"
                                 z3="0.99220638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.82856123"
                                 y3="1.54486887"
                                 z3="1.32024969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.2583517"
                                 y3="1.94679263"
                                 z3="-1.13192736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.52980376"
                                 y3="2.0040822"
                                 z3="-1.40346229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.07078161"
                                 y3="3.83697883"
                                 z3="0.49058922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.3391002"
                                 y3="3.87797514"
                                 z3="0.2584791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.42660147"
                                 y3="5.66830142"
                                 z3="-0.93022914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.54295469"
                                 y3="-0.26880533"
                                 z3="-1.7855323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.42864288"
                                 y3="-1.80545572"
                                 z3="-0.95007717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.10164097"
                                 y3="-0.89163562"
                                 z3="1.98996536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.82588297"
                                 y3="-0.71316085"
                                 z3="2.29023084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.23297235"
                                 y3="-2.09074365"
                                 z3="1.36851292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.34743045"
                                 y3="4.69502083"
                                 z3="-1.92055153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.39642069"
                                 y3="5.41699703"
                                 z3="-3.13515174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.32957481"
                                 y3="3.67010811"
                                 z3="-2.96464799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.97093402"
                                 y3="5.351662"
                                 z3="-2.79916942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.89860296"
                                 y3="3.60378013"
                                 z3="-2.63569158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.63617584"
                                 y3="4.57692139"
                                 z3="-1.36559648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.53259376"
                                 y3="0.59185149"
                                 z3="-0.63925373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.2816214"
                                 y3="-2.3972218"
                                 z3="-0.05970429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.98298038"
                                 y3="0.42154955"
                                 z3="0.27072718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.36118047"
                                 y3="0.95952141"
                                 z3="0.69464431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.77150437"
                                 y3="0.66994415"
                                 z3="-0.98296955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.70482925"
                                 y3="-3.13304932"
                                 z3="0.58074547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.31554"
                                 y3="-4.58658987"
                                 z3="2.17312256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.69262262"
                                 y3="-2.87130479"
                                 z3="2.28718949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.32777285"
                                 y3="-2.86685497"
                                 z3="-0.16212203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.25903088"
                                 y3="-4.04434093"
                                 z3="0.75557096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.9211627"
                                 y3="-4.58700967"
                                 z3="-0.25268693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:3.9815,-3.4191,1.2337;4.3722,-1.2364,.9584;-3.242,-.2167,.2606;-3.099,1.2789,.5475;-3.3044,2.1936,-.6544;-3.2847,3.6653,-.2532;-3.4603,4.675,-1.3923;-2.2786,-.7293,-.8289;-3.0905,-1.0225,1.5448;-2.3225,4.6079,-2.4054;-4.8135,4.5421,-2.0834;-.8444,-.4435,-.5382;.046,-1.3654,-.1559;1.4494,-1.1047,.1576;1.933,.3053,.0332;2.1933,-2.1659,.539;3.6101,-2.1777,.9151;5.3441,-3.6537,1.6111;6.2553,-3.7898,.4123;-4.255,-.3865,-.1224;-2.1165,1.4756,.9922;-3.8286,1.5449,1.3202;-4.2584,1.9468,-1.1319;-2.5298,2.0041,-1.4035;-4.0708,3.837,.4906;-2.3391,3.878,.2585;-3.4266,5.6683,-.9302;-2.543,-.2688,-1.7855;-2.4286,-1.8055,-.9501;-2.1016,-.8916,1.99;-3.8259,-.7132,2.2902;-3.233,-2.0907,1.3685;-1.3474,4.695,-1.9206;-2.3964,5.417,-3.1352;-2.3296,3.6701,-2.9646;-4.9709,5.3517,-2.7992;-4.8986,3.6038,-2.6357;-5.6362,4.5769,-1.3656;-.5326,.5919,-.6393;-.2816,-2.3972,-.0597;2.983,.4215,.2707;1.3612,.9595,.6946;1.7715,.6699,-.983;1.7048,-3.133,.5807;5.3155,-4.5866,2.1731;5.6926,-2.8713,2.2872;6.3278,-2.8669,-.1621;7.259,-4.0443,.7556;5.9212,-4.587,-.2527;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.981547"
                        y3="-3.419095"
                        z3="1.233719"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.372156"
                        y3="-1.236386"
                        z3="0.958384"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.241955"
                        y3="-0.216686"
                        z3="0.260575"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.099049"
                        y3="1.278877"
                        z3="0.547469"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.304378"
                        y3="2.193618"
                        z3="-0.654423"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.284663"
                        y3="3.665259"
                        z3="-0.253222"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.460257"
                        y3="4.674962"
                        z3="-1.392261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.278646"
                        y3="-0.72931"
                        z3="-0.828928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.090507"
                        y3="-1.022493"
                        z3="1.544835"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.322464"
                        y3="4.607944"
                        z3="-2.405363"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.81346"
                        y3="4.542133"
                        z3="-2.083394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.844392"
                        y3="-0.443476"
                        z3="-0.538191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.046023"
                        y3="-1.365399"
                        z3="-0.15588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.449431"
                        y3="-1.104702"
                        z3="0.15759"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.932961"
                        y3="0.30532"
                        z3="0.033206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.193267"
                        y3="-2.165899"
                        z3="0.539011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.610137"
                        y3="-2.177666"
                        z3="0.915055"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.34408"
                        y3="-3.653733"
                        z3="1.61108"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.255345"
                        y3="-3.789811"
                        z3="0.412333"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.254977"
                        y3="-0.386507"
                        z3="-0.122415"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.116501"
                        y3="1.475605"
                        z3="0.992206"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.828561"
                        y3="1.544869"
                        z3="1.32025"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.258352"
                        y3="1.946793"
                        z3="-1.131927"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.529804"
                        y3="2.004082"
                        z3="-1.403462"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.070782"
                        y3="3.836979"
                        z3="0.490589"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.3391"
                        y3="3.877975"
                        z3="0.258479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.426601"
                        y3="5.668301"
                        z3="-0.930229"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.542955"
                        y3="-0.268805"
                        z3="-1.785532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.428643"
                        y3="-1.805456"
                        z3="-0.950077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.101641"
                        y3="-0.891636"
                        z3="1.989965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.825883"
                        y3="-0.713161"
                        z3="2.290231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.232972"
                        y3="-2.090744"
                        z3="1.368513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.34743"
                        y3="4.695021"
                        z3="-1.920552"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.396421"
                        y3="5.416997"
                        z3="-3.135152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.329575"
                        y3="3.670108"
                        z3="-2.964648"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.970934"
                        y3="5.351662"
                        z3="-2.799169"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.898603"
                        y3="3.60378"
                        z3="-2.635692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.636176"
                        y3="4.576921"
                        z3="-1.365596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.532594"
                        y3="0.591851"
                        z3="-0.639254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.281621"
                        y3="-2.397222"
                        z3="-0.059704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.98298"
                        y3="0.42155"
                        z3="0.270727"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.36118"
                        y3="0.959521"
                        z3="0.694644"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.771504"
                        y3="0.669944"
                        z3="-0.98297"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.704829"
                        y3="-3.133049"
                        z3="0.580745"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.31554"
                        y3="-4.58659"
                        z3="2.173123"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.692623"
                        y3="-2.871305"
                        z3="2.287189"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.327773"
                        y3="-2.866855"
                        z3="-0.162122"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.259031"
                        y3="-4.044341"
                        z3="0.755571"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.921163"
                        y3="-4.58701"
                        z3="-0.252687"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:3.9815,-3.4191,1.2337;4.3722,-1.2364,.9584;-3.242,-.2167,.2606;-3.099,1.2789,.5475;-3.3044,2.1936,-.6544;-3.2847,3.6653,-.2532;-3.4603,4.675,-1.3923;-2.2786,-.7293,-.8289;-3.0905,-1.0225,1.5448;-2.3225,4.6079,-2.4054;-4.8135,4.5421,-2.0834;-.8444,-.4435,-.5382;.046,-1.3654,-.1559;1.4494,-1.1047,.1576;1.933,.3053,.0332;2.1933,-2.1659,.539;3.6101,-2.1777,.9151;5.3441,-3.6537,1.6111;6.2553,-3.7898,.4123;-4.255,-.3865,-.1224;-2.1165,1.4756,.9922;-3.8286,1.5449,1.3202;-4.2584,1.9468,-1.1319;-2.5298,2.0041,-1.4035;-4.0708,3.837,.4906;-2.3391,3.878,.2585;-3.4266,5.6683,-.9302;-2.543,-.2688,-1.7855;-2.4286,-1.8055,-.9501;-2.1016,-.8916,1.99;-3.8259,-.7132,2.2902;-3.233,-2.0907,1.3685;-1.3474,4.695,-1.9206;-2.3964,5.417,-3.1352;-2.3296,3.6701,-2.9646;-4.9709,5.3517,-2.7992;-4.8986,3.6038,-2.6357;-5.6362,4.5769,-1.3656;-.5326,.5919,-.6393;-.2816,-2.3972,-.0597;2.983,.4215,.2707;1.3612,.9595,.6946;1.7715,.6699,-.983;1.7048,-3.133,.5807;5.3155,-4.5866,2.1731;5.6926,-2.8713,2.2872;6.3278,-2.8669,-.1621;7.259,-4.0443,.7556;5.9212,-4.587,-.2527;</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">2966</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2136.8188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.4621</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42739886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1395.11311004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2211.54050890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3875.46253239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1663.92202349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01632229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87045081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44305195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490416</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999945561303</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999945561303</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999891122606</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.313065508454</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.4869 -522.8601 -283.2248 -280.9603 -280.6095 -279.7832 -279.6567 -279.5735 -279.5170 -279.3867 -279.3709 -279.2605 -279.2011 -279.1130 -279.0845 -279.0747 -278.9498 -278.9249 -278.9227 -33.3921 -30.8448 -26.0619 -25.5010 -25.0230 -24.3378 -23.7955 -23.1189 -22.4322 -21.6643 -21.4497 -21.1905 -20.8965 -19.5315 -19.2723 -18.1294 -17.5952 -17.5167 -17.3251 -16.4810 -16.0907 -15.7175 -15.6605 -15.3760 -15.1743 -14.8708 -14.7735 -14.5536 -14.1949 -14.1310 -13.8396 -13.6765 -13.5127 -13.4069 -13.1039 -13.0357 -12.7732 -12.6901 -12.5706 -12.4463 -12.2232 -12.1809 -11.9287 -11.6906 -11.6467 -11.4916 -11.3987 -10.9551 -10.9080 -10.8786 -10.7946 -10.6535 -10.3452 -10.1622 -8.6129 0.2975 3.0113 3.1971 3.4823 3.5814 3.7567 3.7947 4.1539 4.4255 4.5586 4.6249 4.7048 4.8788 4.9829 5.0253 5.0652 5.1947 5.2759 5.3248 5.5077 5.5351 5.6782 5.7346 5.9039 5.9808 6.0344 6.0936 6.1853 6.2622 6.3335 6.4556 6.5595 6.6969 6.9811 7.1278 7.2875 7.4268 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42.8378 42.9556 43.1182 43.2737 43.4158 43.4942 43.6845 43.8350 43.9754 44.0055 44.0697 44.2389 44.4168 44.5705 44.5890 44.7735 44.7920 44.9017 45.2472 45.2721 45.3494 45.4870 45.5340 45.6691 45.8500 46.0370 46.3522 46.4090 46.6344 46.7894 46.8652 47.0385 47.3187 47.4772 47.5521 47.7875 48.0374 48.3978 48.5614 48.6886 48.8167 48.8784 49.4135 49.6034 49.6736 49.7999 50.1354 50.5376 50.6832 51.0223 51.2057 51.4976 51.5855 51.9727 52.3625 52.5626 52.8431 52.8674 53.5138 53.9473 54.3283 54.5687 54.9460 55.1052 55.5231 55.7005 56.3398 56.4435 56.6402 56.9700 57.8669 58.3723 58.6331 58.7070 59.1211 59.1513 59.5824 59.6653 59.9887 60.1382 60.5650 60.7121 60.8912 61.0820 61.1989 61.8681 62.0697 62.2817 62.8344 63.2477 63.2855 63.3176 63.7772 64.0016 64.4598 64.5201 64.6774 65.1599 65.5153 65.8350 65.9160 66.5880 66.8692 67.6874 68.3204 68.7686 69.1325 69.2484 69.7251 70.1022 70.2745 70.3218 70.4532 70.5340 71.0717 71.1447 71.3657 71.5703 71.7413 72.0028 72.0914 72.1911 72.6460 72.7186 72.8268 72.9609 73.2469 73.3058 73.5149 73.7612 73.8238 74.1420 74.4491 74.5053 74.8714 74.9873 75.3642 75.5447 75.7639 75.9610 76.1595 76.4101 76.5442 77.0248 77.2300 77.3516 77.5622 77.7192 77.9146 78.1004 78.3144 78.8026 78.9355 79.0990 79.2710 79.3395 79.4239 79.5675 79.6286 79.7151 79.7643 80.0385 80.1155 80.2153 80.6379 80.7188 80.8500 80.9254 81.0603 81.1468 81.2890 81.4065 81.4636 81.6599 81.7236 81.8696 82.1872 82.2995 82.3930 82.6771 82.7650 83.0965 83.1510 83.2588 83.3928 83.5994 83.7137 83.8223 84.1106 84.2837 84.3883 84.5228 84.7358 84.8193 84.8834 85.0138 85.1391 85.1759 85.4691 85.6124 85.7197 85.8190 85.9726 86.1243 86.2172 86.3518 86.3841 86.5538 86.7434 86.8939 87.0859 87.2949 87.4881 87.5174 87.7909 87.9619 88.1578 88.2206 88.3221 88.3864 88.5247 88.5915 88.8668 89.0821 89.1861 89.3565 89.4154 89.6405 89.7696 89.9160 90.0901 90.1134 90.2666 90.3409 90.5952 90.7617 90.8957 90.9800 91.1296 91.3992 91.6160 91.7170 91.9023 92.0884 92.1676 92.4945 92.5570 92.7935 92.9465 93.0388 93.2527 93.2697 93.5186 93.7231 93.8483 93.9695 94.1527 94.2285 94.3287 94.5293 94.7204 94.8606 94.9645 95.0775 95.1353 95.2778 95.4079 95.6559 96.0472 96.2047 96.3439 96.5559 96.8897 96.9813 97.1522 97.3625 97.4325 97.7012 98.0078 98.0979 98.2050 98.4035 98.5608 98.6306 98.7988 98.8330 98.9405 98.9937 99.1197 99.2957 99.4557 99.6583 99.8800 100.1229 100.1819 100.2175 100.3941 100.8269 100.9123 100.9887 101.3066 101.5284 101.5970 101.6937 101.9169 102.0127 102.1654 102.2903 102.4460 102.5198 102.6220 102.9060 103.0728 103.3049 103.5645 103.6919 103.9194 104.0115 104.2122 104.3023 104.4563 104.6613 104.9384 104.9681 105.1649 105.2309 105.5644 105.8851 106.1946 106.3777 106.5640 106.6989 106.8765 106.9706 107.0855 107.3300 107.6403 107.7733 107.8357 108.1572 108.3831 108.4887 108.6414 108.7950 109.0271 109.0885 109.2616 109.3966 109.5112 109.7230 109.8432 110.0072 110.0911 110.2681 110.4491 110.5778 110.7823 110.8914 110.9492 111.0728 111.1507 111.4768 111.5393 111.6623 111.8382 111.9498 112.0622 112.2183 112.5288 112.6697 112.8587 112.9064 112.9236 113.1408 113.1893 113.4410 113.6197 113.6767 113.9468 114.0685 114.1346 114.2992 114.3521 114.4147 114.6600 114.8583 114.9210 115.2063 115.4165 115.5106 115.6549 115.7658 115.9507 116.2558 116.2847 116.4907 116.6523 116.7274 116.8039 116.8813 117.0811 117.1579 117.4398 117.5127 117.6720 117.8198 117.8974 118.1324 118.1564 118.3423 118.5014 118.7315 118.8441 118.9764 119.1580 119.2021 119.5787 119.6491 119.9907 120.0062 120.3609 120.6885 120.8108 120.9470 121.0883 121.2881 121.4329 121.7036 121.8196 121.9227 122.1839 122.3046 122.4697 122.4808 122.6007 122.8672 122.9858 123.3034 123.3685 123.4203 123.7563 124.0332 124.1231 124.5652 124.6378 125.0864 125.3261 125.3726 125.8634 126.1478 126.5059 126.6343 127.1507 127.2304 127.3765 127.6269 127.8655 128.0547 128.1026 128.4489 128.6277 128.7058 128.8589 129.0574 129.1766 129.3913 129.5046 129.8683 130.1221 130.3329 130.7670 130.7866 130.9322 131.1405 131.4525 131.9218 132.0589 132.5863 132.6178 132.6435 133.1456 133.1808 133.4249 133.6203 133.8012 134.0368 134.2291 134.3264 134.5215 134.7813 134.9673 135.2601 135.3696 135.5171 135.7898 136.0195 136.1341 136.5191 136.6812 137.0981 137.4317 137.6201 138.0340 138.1607 138.3716 138.4416 138.6259 139.0829 139.6922 140.0073 140.2922 140.6529 140.9489 141.3959 141.5686 141.6185 141.9094 142.1478 142.3973 142.4920 142.6049 142.8065 142.9907 143.2730 143.4019 144.0086 144.3112 144.7382 145.1563 145.4653 145.5510 145.7106 145.9167 146.4904 146.5602 146.7638 146.9601 147.1214 147.4378 147.5235 147.5401 147.7945 147.9634 148.3798 148.4725 148.5043 148.8243 148.9773 149.1751 149.2650 149.3408 149.5225 149.6959 149.7659 150.0402 150.2305 150.4917 150.5961 150.7801 151.0196 151.2720 151.5548 151.8950 151.9757 152.1952 152.5586 152.7734 152.9431 152.9837 153.2765 153.4362 153.5403 153.7866 153.8645 154.0430 154.4025 154.5395 154.7779 154.9495 155.1480 155.9936 156.1381 156.5104 156.7252 156.9555 157.0187 157.1193 157.4527 157.6051 157.8695 158.0151 158.4673 158.5570 158.6982 158.9786 159.0502 159.1901 159.4849 159.8022 160.2638 160.5401 161.1103 161.6405 161.6929 162.2027 162.6430 162.7731 164.1887 164.9995 168.6920 172.3569 172.7541 173.0973 176.7378 178.3215 179.5761 182.6021 185.6028 186.5847 187.9644 192.9403 193.5620 196.0208 199.3202 204.8796 206.9647 625.8459 629.9029 633.5960 635.5843 636.6383 637.7471 637.9873 640.0542 642.2534 642.7014 643.4440 644.1911 645.9998 646.3969 648.1172 649.7541 651.6015 1198.9635 1209.7375</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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.292550 -0.486468 0.114156 -0.199788 -0.143636 -0.156045 0.076603 -0.143981 -0.333163 -0.316571 -0.315696 -0.125033 -0.169708 0.024552 -0.266845 -0.176447 0.467039 0.039629 -0.255076 0.044172 0.075236 0.077643 0.078891 0.067210 0.074845 0.075291 0.037288 0.101668 0.091976 0.084483 0.094234 0.094975 0.092916 0.094496 0.078204 0.094255 0.079813 0.091731 0.124768 0.112311 0.110463 0.103988 0.104754 0.113005 0.106049 0.085902 0.088222 0.093115 0.087123</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2926 8.4865 5.8858 6.1998 6.1436 6.1560 5.9234 6.1440 6.3332 6.3166 6.3157 6.1250 6.1697 5.9754 6.2668 6.1764 5.5330 5.9604 6.2551 0.9558 0.9248 0.9224 0.9211 0.9328 0.9252 0.9247 0.9627 0.8983 0.9080 0.9155 0.9058 0.9050 0.9071 0.9055 0.9218 0.9057 0.9202 0.9083 0.8752 0.8877 0.8895 0.8960 0.8952 0.8870 0.8940 0.9141 0.9118 0.9069 0.9129</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2926 -0.4865 0.1142 -0.1998 -0.1436 -0.1560 0.0766 -0.1440 -0.3332 -0.3166 -0.3157 -0.1250 -0.1697 0.0246 -0.2668 -0.1764 0.4670 0.0396 -0.2551 0.0442 0.0752 0.0776 0.0789 0.0672 0.0748 0.0753 0.0373 0.1017 0.0920 0.0845 0.0942 0.0950 0.0929 0.0945 0.0782 0.0943 0.0798 0.0917 0.1248 0.1123 0.1105 0.1040 0.1048 0.1130 0.1060 0.0859 0.0882 0.0931 0.0871</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1181 2.0139 3.7641 3.8842 3.8600 3.8850 3.8231 3.9304 3.9601 3.9434 3.9413 3.8473 3.9123 3.6919 3.9190 3.7740 4.1754 3.8527 3.9164 1.0159 1.0028 1.0128 1.0062 0.9980 1.0103 1.0095 1.0106 1.0012 1.0133 0.9989 1.0058 1.0039 1.0030 1.0049 0.9986 1.0042 0.9978 1.0027 0.9915 1.0236 1.0371 0.9967 0.9959 1.0336 0.9954 1.0130 1.0141 1.0074 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1181 2.0139 3.7641 3.8842 3.8600 3.8850 3.8231 3.9304 3.9601 3.9434 3.9413 3.8473 3.9123 3.6919 3.9190 3.7740 4.1754 3.8527 3.9164 1.0159 1.0028 1.0128 1.0062 0.9980 1.0103 1.0095 1.0106 1.0012 1.0133 0.9989 1.0058 1.0039 1.0030 1.0049 0.9986 1.0042 0.9978 1.0027 0.9915 1.0236 1.0371 0.9967 0.9959 1.0336 0.9954 1.0130 1.0141 1.0074 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1953 0.8702 1.8496 0.9306 0.9193 0.9207 1.0120 0.9128 1.0108 1.0111 0.9089 1.0063 1.0105 0.9475 1.0135 1.0140 0.9361 0.9328 1.0173 0.9313 1.0063 1.0194 0.9859 0.9993 1.0032 0.9975 0.9976 0.9874 0.9976 0.9874 0.9963 1.8464 0.9704 1.0668 0.9743 0.9330 1.6698 0.9907 0.9851 0.9850 1.0917 0.9848 0.9549 0.9820 0.9953 0.9914 0.9837 0.9871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019866986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.447265844636</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.49549 22.41145 -1.08404 18.32292 -18.58473 -0.26181 -7.22758 7.00571 -0.22187</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13706</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89019</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
