<?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="3.952978"
                        y3="-0.650689"
                        z3="0.515513"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.427247"
                        y3="-2.263975"
                        z3="-0.939312"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.044725"
                        y3="-0.421773"
                        z3="-0.140084"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.301771"
                        y3="0.608347"
                        z3="-0.996395"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.638251"
                        y3="1.751179"
                        z3="-0.233649"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.786369"
                        y3="2.622785"
                        z3="-1.151249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.965901"
                        y3="3.716214"
                        z3="-0.459088"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.126956"
                        y3="-1.109635"
                        z3="0.886703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.258945"
                        y3="0.172723"
                        z3="0.562353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.842908"
                        y3="4.721405"
                        z3="0.2790"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.100476"
                        y3="3.139048"
                        z3="0.467754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.8914"
                        y3="-1.667865"
                        z3="0.268771"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.653343"
                        y3="-1.272225"
                        z3="0.583819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.576356"
                        y3="-1.74865"
                        z3="-0.043174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.44878"
                        y3="-2.800922"
                        z3="-1.097475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.728162"
                        y3="-1.176342"
                        z3="0.370136"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.085957"
                        y3="-1.450929"
                        z3="-0.108016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.348229"
                        y3="-0.779743"
                        z3="0.215978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.993556"
                        y3="-1.921413"
                        z3="0.968793"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.404464"
                        y3="-1.199019"
                        z3="-0.824487"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.00326"
                        y3="1.023138"
                        z3="-1.728405"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.537329"
                        y3="0.090475"
                        z3="-1.585734"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.012248"
                        y3="1.345411"
                        z3="0.565404"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.400785"
                        y3="2.361194"
                        z3="0.258906"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.097907"
                        y3="1.976713"
                        z3="-1.707625"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.433569"
                        y3="3.087719"
                        z3="-1.903326"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.4435"
                        y3="4.260099"
                        z3="-1.254499"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.693379"
                        y3="-1.92124"
                        z3="1.35659"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.863139"
                        y3="-0.412253"
                        z3="1.686243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.936612"
                        y3="0.646576"
                        z3="-0.15079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.82641"
                        y3="-0.596056"
                        z3="1.09097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.972796"
                        y3="0.927815"
                        z3="1.297184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.61244"
                        y3="5.139109"
                        z3="-0.374228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.250132"
                        y3="5.555891"
                        z3="0.659561"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.34796"
                        y3="4.269568"
                        z3="1.135532"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.727651"
                        y3="2.407864"
                        z3="-0.047978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.758535"
                        y3="3.924026"
                        z3="0.846263"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.336068"
                        y3="2.641832"
                        z3="1.336581"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.043293"
                        y3="-2.417814"
                        z3="-0.502916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.532414"
                        y3="-0.516404"
                        z3="1.355288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.401717"
                        y3="-3.133229"
                        z3="-1.489696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.148207"
                        y3="-2.424883"
                        z3="-1.931075"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.079406"
                        y3="-3.670171"
                        z3="-0.70169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.663481"
                        y3="-0.41544"
                        z3="1.140107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.782971"
                        y3="0.170401"
                        z3="0.524384"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.500313"
                        y3="-0.877791"
                        z3="-0.860305"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.858718"
                        y3="-1.81362"
                        z3="2.045555"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.602435"
                        y3="-2.892199"
                        z3="0.66599"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.065779"
                        y3="-1.919845"
                        z3="0.767612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" 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:3.953,-.6507,.5155;3.4272,-2.264,-.9393;-4.0447,-.4218,-.1401;-3.3018,.6083,-.9964;-2.6383,1.7512,-.2336;-1.7864,2.6228,-1.1512;-.9659,3.7162,-.4591;-3.127,-1.1096,.8867;-5.2589,.1727,.5624;-1.8429,4.7214,.279;.1005,3.139,.4678;-1.8914,-1.6679,.2688;-.6533,-1.2722,.5838;.5764,-1.7487,-.0432;.4488,-2.8009,-1.0975;1.7282,-1.1763,.3701;3.086,-1.4509,-.108;5.3482,-.7797,.216;5.9936,-1.9214,.9688;-4.4045,-1.199,-.8245;-4.0033,1.0231,-1.7284;-2.5373,.0905,-1.5857;-2.0122,1.3454,.5654;-3.4008,2.3612,.2589;-1.0979,1.9767,-1.7076;-2.4336,3.0877,-1.9033;-.4435,4.2601,-1.2545;-3.6934,-1.9212,1.3566;-2.8631,-.4123,1.6862;-5.9366,.6466,-.1508;-5.8264,-.5961,1.091;-4.9728,.9278,1.2972;-2.6124,5.1391,-.3742;-1.2501,5.5559,.6596;-2.348,4.2696,1.1355;.7277,2.4079,-.048;.7585,3.924,.8463;-.3361,2.6418,1.3366;-2.0433,-2.4178,-.5029;-.5324,-.5164,1.3553;1.4017,-3.1332,-1.4897;-.1482,-2.4249,-1.9311;-.0794,-3.6702,-.7017;1.6635,-.4154,1.1401;5.783,.1704,.5244;5.5003,-.8778,-.8603;5.8587,-1.8136,2.0456;5.6024,-2.8922,.666;7.0658,-1.9198,.7676;</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">1455.0390349236 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">2.679e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.360 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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="3.95297798"
                                 y3="-0.65068931"
                                 z3="0.51551329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.4272469"
                                 y3="-2.26397544"
                                 z3="-0.93931178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.04472514"
                                 y3="-0.42177348"
                                 z3="-0.14008379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.30177135"
                                 y3="0.60834666"
                                 z3="-0.99639517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.63825114"
                                 y3="1.75117908"
                                 z3="-0.23364942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.78636887"
                                 y3="2.62278519"
                                 z3="-1.15124856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.9659005"
                                 y3="3.71621352"
                                 z3="-0.45908799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.12695638"
                                 y3="-1.10963487"
                                 z3="0.88670345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.25894516"
                                 y3="0.17272267"
                                 z3="0.56235304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.84290793"
                                 y3="4.72140547"
                                 z3="0.27899998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.10047587"
                                 y3="3.13904843"
                                 z3="0.46775384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.8914004"
                                 y3="-1.66786481"
                                 z3="0.26877095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.65334346"
                                 y3="-1.2722249"
                                 z3="0.58381891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.57635585"
                                 y3="-1.74865009"
                                 z3="-0.04317396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.44878018"
                                 y3="-2.80092162"
                                 z3="-1.09747489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.7281616"
                                 y3="-1.17634186"
                                 z3="0.37013628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.08595698"
                                 y3="-1.45092864"
                                 z3="-0.10801645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.34822904"
                                 y3="-0.77974303"
                                 z3="0.21597767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.9935558"
                                 y3="-1.9214126"
                                 z3="0.96879304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.40446387"
                                 y3="-1.19901921"
                                 z3="-0.82448715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.00325983"
                                 y3="1.02313796"
                                 z3="-1.72840486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.53732897"
                                 y3="0.09047487"
                                 z3="-1.5857339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.01224792"
                                 y3="1.34541094"
                                 z3="0.56540412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.40078457"
                                 y3="2.36119441"
                                 z3="0.25890585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.09790659"
                                 y3="1.97671312"
                                 z3="-1.70762481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.43356865"
                                 y3="3.08771927"
                                 z3="-1.90332601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.44350021"
                                 y3="4.26009922"
                                 z3="-1.25449911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.69337863"
                                 y3="-1.92123999"
                                 z3="1.35658961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.86313939"
                                 y3="-0.41225309"
                                 z3="1.68624301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.9366119"
                                 y3="0.64657603"
                                 z3="-0.15079017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.82640952"
                                 y3="-0.59605556"
                                 z3="1.09096975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.97279552"
                                 y3="0.92781544"
                                 z3="1.29718355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.61243991"
                                 y3="5.13910886"
                                 z3="-0.37422801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.25013183"
                                 y3="5.55589132"
                                 z3="0.65956064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.34795979"
                                 y3="4.2695683"
                                 z3="1.13553207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.72765081"
                                 y3="2.40786413"
                                 z3="-0.04797761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.75853465"
                                 y3="3.92402581"
                                 z3="0.84626333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.33606798"
                                 y3="2.64183195"
                                 z3="1.33658144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.04329332"
                                 y3="-2.4178136"
                                 z3="-0.50291568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.53241403"
                                 y3="-0.51640443"
                                 z3="1.35528804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.4017171"
                                 y3="-3.13322897"
                                 z3="-1.48969624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.14820735"
                                 y3="-2.42488279"
                                 z3="-1.93107465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.07940573"
                                 y3="-3.67017125"
                                 z3="-0.70168966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.66348116"
                                 y3="-0.41544044"
                                 z3="1.14010721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.78297119"
                                 y3="0.17040119"
                                 z3="0.52438402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.50031337"
                                 y3="-0.8777914"
                                 z3="-0.8603054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.85871768"
                                 y3="-1.81361988"
                                 z3="2.04555538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.60243518"
                                 y3="-2.89219873"
                                 z3="0.66599029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.06577946"
                                 y3="-1.91984452"
                                 z3="0.76761207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" 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 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" 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:3.953,-.6507,.5155;3.4272,-2.264,-.9393;-4.0447,-.4218,-.1401;-3.3018,.6083,-.9964;-2.6383,1.7512,-.2336;-1.7864,2.6228,-1.1512;-.9659,3.7162,-.4591;-3.127,-1.1096,.8867;-5.2589,.1727,.5624;-1.8429,4.7214,.279;.1005,3.139,.4678;-1.8914,-1.6679,.2688;-.6533,-1.2722,.5838;.5764,-1.7487,-.0432;.4488,-2.8009,-1.0975;1.7282,-1.1763,.3701;3.086,-1.4509,-.108;5.3482,-.7797,.216;5.9936,-1.9214,.9688;-4.4045,-1.199,-.8245;-4.0033,1.0231,-1.7284;-2.5373,.0905,-1.5857;-2.0122,1.3454,.5654;-3.4008,2.3612,.2589;-1.0979,1.9767,-1.7076;-2.4336,3.0877,-1.9033;-.4435,4.2601,-1.2545;-3.6934,-1.9212,1.3566;-2.8631,-.4123,1.6862;-5.9366,.6466,-.1508;-5.8264,-.5961,1.091;-4.9728,.9278,1.2972;-2.6124,5.1391,-.3742;-1.2501,5.5559,.6596;-2.348,4.2696,1.1355;.7277,2.4079,-.048;.7585,3.924,.8463;-.3361,2.6418,1.3366;-2.0433,-2.4178,-.5029;-.5324,-.5164,1.3553;1.4017,-3.1332,-1.4897;-.1482,-2.4249,-1.9311;-.0794,-3.6702,-.7017;1.6635,-.4154,1.1401;5.783,.1704,.5244;5.5003,-.8778,-.8603;5.8587,-1.8136,2.0456;5.6024,-2.8922,.666;7.0658,-1.9198,.7676;</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="3.952978"
                        y3="-0.650689"
                        z3="0.515513"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.427247"
                        y3="-2.263975"
                        z3="-0.939312"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.044725"
                        y3="-0.421773"
                        z3="-0.140084"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.301771"
                        y3="0.608347"
                        z3="-0.996395"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.638251"
                        y3="1.751179"
                        z3="-0.233649"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.786369"
                        y3="2.622785"
                        z3="-1.151249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.965901"
                        y3="3.716214"
                        z3="-0.459088"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.126956"
                        y3="-1.109635"
                        z3="0.886703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.258945"
                        y3="0.172723"
                        z3="0.562353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.842908"
                        y3="4.721405"
                        z3="0.2790"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.100476"
                        y3="3.139048"
                        z3="0.467754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.8914"
                        y3="-1.667865"
                        z3="0.268771"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.653343"
                        y3="-1.272225"
                        z3="0.583819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.576356"
                        y3="-1.74865"
                        z3="-0.043174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.44878"
                        y3="-2.800922"
                        z3="-1.097475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.728162"
                        y3="-1.176342"
                        z3="0.370136"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.085957"
                        y3="-1.450929"
                        z3="-0.108016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.348229"
                        y3="-0.779743"
                        z3="0.215978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.993556"
                        y3="-1.921413"
                        z3="0.968793"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.404464"
                        y3="-1.199019"
                        z3="-0.824487"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.00326"
                        y3="1.023138"
                        z3="-1.728405"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.537329"
                        y3="0.090475"
                        z3="-1.585734"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.012248"
                        y3="1.345411"
                        z3="0.565404"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.400785"
                        y3="2.361194"
                        z3="0.258906"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.097907"
                        y3="1.976713"
                        z3="-1.707625"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.433569"
                        y3="3.087719"
                        z3="-1.903326"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.4435"
                        y3="4.260099"
                        z3="-1.254499"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.693379"
                        y3="-1.92124"
                        z3="1.35659"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.863139"
                        y3="-0.412253"
                        z3="1.686243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.936612"
                        y3="0.646576"
                        z3="-0.15079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.82641"
                        y3="-0.596056"
                        z3="1.09097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.972796"
                        y3="0.927815"
                        z3="1.297184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.61244"
                        y3="5.139109"
                        z3="-0.374228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.250132"
                        y3="5.555891"
                        z3="0.659561"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.34796"
                        y3="4.269568"
                        z3="1.135532"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.727651"
                        y3="2.407864"
                        z3="-0.047978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.758535"
                        y3="3.924026"
                        z3="0.846263"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.336068"
                        y3="2.641832"
                        z3="1.336581"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.043293"
                        y3="-2.417814"
                        z3="-0.502916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.532414"
                        y3="-0.516404"
                        z3="1.355288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.401717"
                        y3="-3.133229"
                        z3="-1.489696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.148207"
                        y3="-2.424883"
                        z3="-1.931075"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.079406"
                        y3="-3.670171"
                        z3="-0.70169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.663481"
                        y3="-0.41544"
                        z3="1.140107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.782971"
                        y3="0.170401"
                        z3="0.524384"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.500313"
                        y3="-0.877791"
                        z3="-0.860305"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.858718"
                        y3="-1.81362"
                        z3="2.045555"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.602435"
                        y3="-2.892199"
                        z3="0.66599"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.065779"
                        y3="-1.919845"
                        z3="0.767612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" 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:3.953,-.6507,.5155;3.4272,-2.264,-.9393;-4.0447,-.4218,-.1401;-3.3018,.6083,-.9964;-2.6383,1.7512,-.2336;-1.7864,2.6228,-1.1512;-.9659,3.7162,-.4591;-3.127,-1.1096,.8867;-5.2589,.1727,.5624;-1.8429,4.7214,.279;.1005,3.139,.4678;-1.8914,-1.6679,.2688;-.6533,-1.2722,.5838;.5764,-1.7487,-.0432;.4488,-2.8009,-1.0975;1.7282,-1.1763,.3701;3.086,-1.4509,-.108;5.3482,-.7797,.216;5.9936,-1.9214,.9688;-4.4045,-1.199,-.8245;-4.0033,1.0231,-1.7284;-2.5373,.0905,-1.5857;-2.0122,1.3454,.5654;-3.4008,2.3612,.2589;-1.0979,1.9767,-1.7076;-2.4336,3.0877,-1.9033;-.4435,4.2601,-1.2545;-3.6934,-1.9212,1.3566;-2.8631,-.4123,1.6862;-5.9366,.6466,-.1508;-5.8264,-.5961,1.091;-4.9728,.9278,1.2972;-2.6124,5.1391,-.3742;-1.2501,5.5559,.6596;-2.348,4.2696,1.1355;.7277,2.4079,-.048;.7585,3.924,.8463;-.3361,2.6418,1.3366;-2.0433,-2.4178,-.5029;-.5324,-.5164,1.3553;1.4017,-3.1332,-1.4897;-.1482,-2.4249,-1.9311;-.0794,-3.6702,-.7017;1.6635,-.4154,1.1401;5.783,.1704,.5244;5.5003,-.8778,-.8603;5.8587,-1.8136,2.0456;5.6024,-2.8922,.666;7.0658,-1.9198,.7676;</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">2967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2115.0496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.4206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42670987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1455.03903492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2271.46574480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3995.48185176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1724.01610696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01636691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87660402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44989415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00489484</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999869891966</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999869891966</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999739783932</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.315552657397</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
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42.8682 43.0151 43.1847 43.3309 43.4497 43.5682 43.7251 43.7300 43.8864 43.9932 44.2024 44.3155 44.4499 44.4784 44.6303 44.6520 44.8137 45.0918 45.1644 45.3130 45.3846 45.5529 45.6040 45.7180 45.7846 45.9437 46.0377 46.1571 46.4303 46.6082 46.7861 46.9504 47.1065 47.3412 47.5538 47.6599 47.8535 48.0153 48.2566 48.3972 48.6357 49.2978 49.3788 49.4882 49.6285 49.7741 50.1183 50.5577 50.7260 51.0297 51.3070 51.4590 51.9900 52.2685 52.3897 52.5364 53.0220 53.2049 53.5753 53.9266 54.1050 54.6345 54.8778 55.1271 55.4630 55.5358 56.2421 56.5357 56.5746 56.9632 57.4741 58.1851 58.3117 58.5440 58.6746 58.8815 59.2337 59.5629 60.0704 60.1886 60.4629 60.6180 60.8098 60.8896 61.0852 61.3746 61.6913 62.0849 62.2810 62.8501 63.0976 63.3140 63.4342 63.8128 64.0716 64.3922 64.7391 65.2301 65.3643 65.5718 65.7313 65.9827 66.2622 67.0706 67.8348 68.6588 68.8280 69.1076 69.4085 69.9946 70.2961 70.3602 70.4757 70.5938 70.8331 71.0127 71.2232 71.4779 71.6212 71.9077 71.9945 72.2538 72.4543 72.6043 72.8294 72.8437 72.9923 73.1288 73.3315 73.5258 73.8977 74.0529 74.4251 74.5254 74.7849 75.0056 75.1472 75.6231 75.6342 76.0031 76.1720 76.3578 76.4688 76.9078 77.1335 77.2812 77.3311 77.6256 77.8107 78.0839 78.1714 78.3139 78.7289 79.0165 79.1380 79.2897 79.3863 79.4395 79.4748 79.6239 79.7126 79.7445 79.9385 80.0232 80.3561 80.4697 80.5094 80.7961 80.8438 80.9414 81.0654 81.1650 81.3601 81.4983 81.5636 81.8518 81.9674 82.1889 82.3464 82.5262 82.5991 82.7700 83.0449 83.0873 83.2809 83.5993 83.6422 83.9461 84.2118 84.2630 84.4784 84.5027 84.7119 84.8085 84.9174 85.0649 85.1420 85.2658 85.3297 85.4378 85.4826 85.7168 85.7995 85.9656 86.0605 86.2317 86.5792 86.6433 86.7627 86.9298 87.0857 87.1281 87.3178 87.5796 87.7104 87.7905 88.0104 88.0480 88.2701 88.3062 88.4907 88.5965 88.7655 88.8477 89.1271 89.2600 89.3052 89.4573 89.5203 89.6174 89.7903 90.0485 90.1573 90.3000 90.3985 90.5520 90.9348 91.0514 91.1785 91.3945 91.5963 91.7753 91.9013 92.1748 92.3666 92.5231 92.7614 92.8013 92.8930 92.9499 93.2006 93.3650 93.3950 93.5805 93.8873 93.9489 94.1394 94.2198 94.3772 94.4451 94.5022 94.6203 94.9671 95.0132 95.2398 95.2679 95.3990 95.7429 96.1269 96.2329 96.4317 96.4952 96.8387 97.1014 97.1932 97.3086 97.4496 97.6589 97.9073 98.0617 98.1465 98.3280 98.4790 98.5811 98.7519 98.8249 98.9086 98.9479 99.2631 99.3156 99.5561 99.5764 99.6886 99.7345 99.7486 100.2888 100.6089 100.7116 100.9243 101.0856 101.3315 101.3860 101.5930 101.8124 101.8476 102.0333 102.1259 102.2203 102.4475 102.4615 102.5130 102.7447 102.9419 103.1710 103.4551 103.5356 103.7485 103.8179 103.8697 104.1449 104.1643 104.2920 104.5435 104.8774 105.1073 105.3406 105.4722 105.7755 105.8745 105.9992 106.3340 106.5724 106.7657 106.9726 107.1027 107.3928 107.6225 107.7644 107.8628 108.2560 108.3249 108.3557 108.6580 108.8427 108.8918 109.1412 109.1717 109.3275 109.3845 109.4348 109.5574 110.0607 110.1020 110.1281 110.3159 110.5405 110.7092 110.9295 111.0439 111.0675 111.2551 111.4408 111.4714 111.7404 111.9849 112.0611 112.1685 112.2947 112.4588 112.6906 112.7312 112.8482 113.0355 113.1698 113.2907 113.4984 113.5224 113.7325 113.7857 113.9765 114.1154 114.2077 114.4445 114.5961 114.6319 114.7566 114.8973 115.1037 115.1555 115.3179 115.4980 115.6694 115.8095 116.0073 116.4049 116.4413 116.4908 116.5731 116.7784 116.8981 117.0141 117.3190 117.3499 117.5376 117.6980 117.7448 117.8061 118.0689 118.1587 118.3395 118.5378 118.8058 118.8707 119.1103 119.2942 119.4675 119.6189 119.7377 119.8245 120.1739 120.3238 120.4010 120.5177 120.7974 120.9012 121.1339 121.2715 121.5391 121.7631 121.8040 121.8547 122.0887 122.1993 122.4931 122.5608 122.6949 122.7893 122.8750 123.0601 123.6096 123.7992 124.1948 124.3001 124.4711 124.7194 125.1912 125.3956 125.5854 125.6512 126.0402 126.2683 126.6160 126.7388 126.9896 127.2596 127.5614 127.7585 127.9095 128.0466 128.1106 128.2911 128.6836 128.9491 128.9517 129.2053 129.4128 129.7827 129.8858 130.1350 130.2897 130.4826 130.6570 130.9012 130.9605 131.3780 131.7908 131.8811 131.9693 132.2408 132.4146 132.8264 133.0868 133.3004 133.4335 133.5327 133.8110 134.1055 134.2794 134.3243 134.4435 134.6810 134.9983 135.1918 135.4063 135.5773 135.6890 136.2703 136.5953 136.7808 137.0920 137.2983 137.6415 137.6846 138.0990 138.2464 138.5218 138.7563 138.8997 139.6372 139.8177 140.1946 140.4031 140.4692 141.1169 141.4040 141.7517 141.8874 142.0736 142.2233 142.5247 142.7014 142.8376 143.0795 143.4039 143.5191 143.9078 144.2541 144.3481 144.7024 144.8666 145.1284 145.6643 145.7336 145.9005 146.4350 146.6229 146.7389 147.0962 147.2435 147.3555 147.4468 147.6390 147.7916 147.9140 148.0578 148.4852 148.5502 148.8314 148.9316 148.9898 149.2127 149.4792 149.6807 149.8744 150.1752 150.2295 150.3626 150.5758 150.7413 150.8932 150.9735 151.1343 151.7818 151.8646 152.0698 152.4202 152.5661 152.7815 152.9538 153.1876 153.4240 153.4624 153.6874 153.8730 154.1859 154.3522 154.4491 154.6093 154.9199 155.2641 155.2866 156.1830 156.5190 156.6967 156.7415 157.0137 157.1395 157.1874 157.4112 157.7364 157.8851 158.1615 158.3079 158.7112 158.8379 159.0498 159.2037 159.3361 160.0044 160.0667 160.2226 160.3785 161.1306 161.4533 161.6538 162.5218 162.8095 163.0992 164.4112 165.0015 168.7141 172.3878 172.8280 173.1483 176.7179 178.3317 179.5815 182.5963 185.6138 186.5910 187.9808 192.9321 193.5547 196.0286 199.3427 204.9424 206.9585 625.9649 630.4702 633.9522 635.1961 636.6906 637.7773 638.5903 640.5607 642.3298 642.7544 643.3094 644.0434 646.2073 646.4085 648.6450 649.8624 651.7744 1198.9641 1209.8205</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">-0.293349 -0.487068 0.084521 -0.157485 -0.190337 -0.152367 0.082677 -0.145113 -0.332679 -0.315853 -0.320945 -0.109979 -0.175369 0.035913 -0.266835 -0.191509 0.473598 0.038471 -0.255446 0.055356 0.087695 0.076510 0.063039 0.090820 0.073759 0.078271 0.036991 0.098265 0.079929 0.094011 0.094882 0.083191 0.091748 0.094252 0.079456 0.091238 0.097796 0.078393 0.127733 0.112344 0.108083 0.106140 0.104584 0.113012 0.106458 0.085896 0.087084 0.088606 0.093608</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">8.2933 8.4871 5.9155 6.1575 6.1903 6.1524 5.9173 6.1451 6.3327 6.3159 6.3209 6.1100 6.1754 5.9641 6.2668 6.1915 5.5264 5.9615 6.2554 0.9446 0.9123 0.9235 0.9370 0.9092 0.9262 0.9217 0.9630 0.9017 0.9201 0.9060 0.9051 0.9168 0.9083 0.9057 0.9205 0.9088 0.9022 0.9216 0.8723 0.8877 0.8919 0.8939 0.8954 0.8870 0.8935 0.9141 0.9129 0.9114 0.9064</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">-0.2933 -0.4871 0.0845 -0.1575 -0.1903 -0.1524 0.0827 -0.1451 -0.3327 -0.3159 -0.3209 -0.1100 -0.1754 0.0359 -0.2668 -0.1915 0.4736 0.0385 -0.2554 0.0554 0.0877 0.0765 0.0630 0.0908 0.0738 0.0783 0.0370 0.0983 0.0799 0.0940 0.0949 0.0832 0.0917 0.0943 0.0795 0.0912 0.0978 0.0784 0.1277 0.1123 0.1081 0.1061 0.1046 0.1130 0.1065 0.0859 0.0871 0.0886 0.0936</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1157 2.0131 3.7928 3.8813 3.8754 3.8705 3.8162 3.9266 3.9536 3.9439 3.9472 3.8425 3.9127 3.6560 3.9188 3.7656 4.1741 3.8544 3.9149 1.0132 1.0081 1.0091 0.9974 0.9987 1.0118 1.0097 1.0111 1.0072 1.0049 1.0030 1.0039 0.9970 1.0026 1.0047 0.9974 1.0025 1.0064 0.9976 1.0009 1.0200 1.0366 0.9959 0.9966 1.0340 0.9956 1.0124 1.0043 1.0141 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1157 2.0131 3.7928 3.8813 3.8754 3.8705 3.8162 3.9266 3.9536 3.9439 3.9472 3.8425 3.9127 3.6560 3.9188 3.7656 4.1741 3.8544 3.9149 1.0132 1.0081 1.0091 0.9974 0.9987 1.0118 1.0097 1.0111 1.0072 1.0049 1.0030 1.0039 0.9970 1.0026 1.0047 0.9974 1.0025 1.0064 0.9976 1.0009 1.0200 1.0366 0.9959 0.9966 1.0340 0.9956 1.0124 1.0043 1.0141 1.0073</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">1.1954 0.8704 1.8481 0.9436 0.9173 0.9234 1.0119 0.9112 1.0041 1.0155 0.9062 1.0190 0.9969 0.9416 1.0193 1.0084 0.9321 0.9378 1.0163 0.9462 0.9904 1.0137 0.9988 0.9979 0.9923 0.9960 0.9976 0.9886 0.9985 0.9988 0.9861 1.8370 0.9768 1.0558 0.9796 0.9350 1.6512 0.9913 0.9832 0.9863 1.0910 0.9943 0.9548 0.9816 0.9956 0.9870 0.9912 0.9838</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">-0.021490576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.448200448746</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.40397 16.53346 -0.87051 14.84993 -14.37147 0.47846 1.62374 -1.16207 0.46167</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78422</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
