<?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="3.977912"
                        y3="-0.674438"
                        z3="0.706386"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.480876"
                        y3="-2.274949"
                        z3="-0.774192"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.052156"
                        y3="-0.53697"
                        z3="-0.096959"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.357806"
                        y3="0.523903"
                        z3="-0.956354"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.767161"
                        y3="1.706425"
                        z3="-0.196498"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.022182"
                        y3="2.664255"
                        z3="-1.118642"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.412413"
                        y3="3.883168"
                        z3="-0.423928"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.111024"
                        y3="-1.162157"
                        z3="0.946437"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.303666"
                        y3="-0.000097"
                        z3="0.586929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.329381"
                        y3="3.492243"
                        z3="0.576281"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.852382"
                        y3="4.856554"
                        z3="-1.454785"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.860659"
                        y3="-1.700591"
                        z3="0.342788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.632547"
                        y3="-1.273275"
                        z3="0.656423"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.608542"
                        y3="-1.752481"
                        z3="0.055341"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.500054"
                        y3="-2.818582"
                        z3="-0.986623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.752282"
                        y3="-1.177541"
                        z3="0.489047"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.119918"
                        y3="-1.463783"
                        z3="0.054299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.381573"
                        y3="-0.817022"
                        z3="0.445325"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.991004"
                        y3="-1.975291"
                        z3="1.20228"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.361719"
                        y3="-1.340032"
                        z3="-0.775537"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.075504"
                        y3="0.893801"
                        z3="-1.696296"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.559118"
                        y3="0.045679"
                        z3="-1.533591"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.086851"
                        y3="1.342147"
                        z3="0.577813"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.557987"
                        y3="2.253109"
                        z3="0.327032"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.225649"
                        y3="2.119473"
                        z3="-1.640446"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.710249"
                        y3="3.009827"
                        z3="-1.898214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.213286"
                        y3="4.394167"
                        z3="0.124151"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.649283"
                        y3="-1.979155"
                        z3="1.439203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.869332"
                        y3="-0.43407"
                        z3="1.725024"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.835934"
                        y3="-0.794199"
                        z3="1.113834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.064466"
                        y3="0.773063"
                        z3="1.319245"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.994469"
                        y3="0.43383"
                        z3="-0.13836"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.475637"
                        y3="2.940554"
                        z3="0.083218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.712985"
                        y3="2.863162"
                        z3="1.380549"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.114646"
                        y3="4.374153"
                        z3="1.041771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.049092"
                        y3="4.393688"
                        z3="-2.033588"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.620691"
                        y3="5.180934"
                        z3="-2.159067"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.441961"
                        y3="5.749849"
                        z3="-0.980411"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.992081"
                        y3="-2.471736"
                        z3="-0.411227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.530034"
                        y3="-0.496736"
                        z3="1.409653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.100371"
                        y3="-2.459918"
                        z3="-1.824672"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.018616"
                        y3="-3.689096"
                        z3="-0.581956"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.457553"
                        y3="-3.143637"
                        z3="-1.372107"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.669503"
                        y3="-0.410062"
                        z3="1.25003"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.817458"
                        y3="0.123642"
                        z3="0.777818"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.56211"
                        y3="-0.903497"
                        z3="-0.627097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.595732"
                        y3="-2.937472"
                        z3="0.87921"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.067401"
                        y3="-1.984325"
                        z3="1.028154"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.829839"
                        y3="-1.876563"
                        z3="2.275812"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" 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 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9779,-.6744,.7064;3.4809,-2.2749,-.7742;-4.0522,-.537,-.097;-3.3578,.5239,-.9564;-2.7672,1.7064,-.1965;-2.0222,2.6643,-1.1186;-1.4124,3.8832,-.4239;-3.111,-1.1622,.9464;-5.3037,-.0001,.5869;-.3294,3.4922,.5763;-.8524,4.8566,-1.4548;-1.8607,-1.7006,.3428;-.6325,-1.2733,.6564;.6085,-1.7525,.0553;.5001,-2.8186,-.9866;1.7523,-1.1775,.489;3.1199,-1.4638,.0543;5.3816,-.817,.4453;5.991,-1.9753,1.2023;-4.3617,-1.34,-.7755;-4.0755,.8938,-1.6963;-2.5591,.0457,-1.5336;-2.0869,1.3421,.5778;-3.558,2.2531,.327;-1.2256,2.1195,-1.6404;-2.7102,3.0098,-1.8982;-2.2133,4.3942,.1242;-3.6493,-1.9792,1.4392;-2.8693,-.4341,1.725;-5.8359,-.7942,1.1138;-5.0645,.7731,1.3192;-5.9945,.4338,-.1384;.4756,2.9406,.0832;-.713,2.8632,1.3805;.1146,4.3742,1.0418;-.0491,4.3937,-2.0336;-1.6207,5.1809,-2.1591;-.442,5.7498,-.9804;-1.9921,-2.4717,-.4112;-.53,-.4967,1.4097;-.1004,-2.4599,-1.8247;-.0186,-3.6891,-.582;1.4576,-3.1436,-1.3721;1.6695,-.4101,1.25;5.8175,.1236,.7778;5.5621,-.9035,-.6271;5.5957,-2.9375,.8792;7.0674,-1.9843,1.0282;5.8298,-1.8766,2.2758;</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">1440.0956434902 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">2.626e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 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="3.97791179"
                                 y3="-0.67443842"
                                 z3="0.70638576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.48087646"
                                 y3="-2.27494915"
                                 z3="-0.77419192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.05215646"
                                 y3="-0.53697022"
                                 z3="-0.09695888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.35780645"
                                 y3="0.52390265"
                                 z3="-0.95635378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.76716131"
                                 y3="1.70642461"
                                 z3="-0.19649811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.02218165"
                                 y3="2.6642548"
                                 z3="-1.11864218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.41241278"
                                 y3="3.88316765"
                                 z3="-0.42392764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.11102384"
                                 y3="-1.16215729"
                                 z3="0.9464374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.30366648"
                                 y3="-0.00009735"
                                 z3="0.58692913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.32938076"
                                 y3="3.49224308"
                                 z3="0.57628102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.85238184"
                                 y3="4.85655397"
                                 z3="-1.45478496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.86065899"
                                 y3="-1.70059138"
                                 z3="0.34278832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.63254681"
                                 y3="-1.27327498"
                                 z3="0.6564234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.60854194"
                                 y3="-1.7524806"
                                 z3="0.05534123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.50005378"
                                 y3="-2.81858242"
                                 z3="-0.98662256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.75228223"
                                 y3="-1.17754058"
                                 z3="0.48904661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.11991754"
                                 y3="-1.46378348"
                                 z3="0.05429901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.38157269"
                                 y3="-0.81702221"
                                 z3="0.4453251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.99100371"
                                 y3="-1.97529129"
                                 z3="1.20227979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.36171927"
                                 y3="-1.34003182"
                                 z3="-0.77553674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.0755041"
                                 y3="0.89380112"
                                 z3="-1.69629591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.559118"
                                 y3="0.04567938"
                                 z3="-1.53359096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.0868508"
                                 y3="1.34214662"
                                 z3="0.5778128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.55798694"
                                 y3="2.25310939"
                                 z3="0.32703157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.2256486"
                                 y3="2.11947251"
                                 z3="-1.6404457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.71024943"
                                 y3="3.00982665"
                                 z3="-1.89821379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.21328644"
                                 y3="4.39416653"
                                 z3="0.12415118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.6492831"
                                 y3="-1.97915546"
                                 z3="1.43920294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.86933154"
                                 y3="-0.43406977"
                                 z3="1.72502442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.83593421"
                                 y3="-0.79419881"
                                 z3="1.11383396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.06446632"
                                 y3="0.77306283"
                                 z3="1.31924464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.99446922"
                                 y3="0.43383013"
                                 z3="-0.1383605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.47563665"
                                 y3="2.94055404"
                                 z3="0.0832182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.71298468"
                                 y3="2.86316212"
                                 z3="1.38054942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.11464634"
                                 y3="4.37415298"
                                 z3="1.04177074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.04909191"
                                 y3="4.39368813"
                                 z3="-2.0335885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.62069107"
                                 y3="5.180934"
                                 z3="-2.15906748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.44196141"
                                 y3="5.74984864"
                                 z3="-0.98041054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.99208143"
                                 y3="-2.47173566"
                                 z3="-0.41122721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.53003357"
                                 y3="-0.49673626"
                                 z3="1.4096533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.10037104"
                                 y3="-2.45991828"
                                 z3="-1.82467238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.01861614"
                                 y3="-3.68909595"
                                 z3="-0.58195604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.45755311"
                                 y3="-3.14363663"
                                 z3="-1.37210669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.66950337"
                                 y3="-0.41006163"
                                 z3="1.25002989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.81745842"
                                 y3="0.12364155"
                                 z3="0.77781792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.56210988"
                                 y3="-0.90349706"
                                 z3="-0.62709734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.59573226"
                                 y3="-2.93747214"
                                 z3="0.87920972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.06740069"
                                 y3="-1.9843246"
                                 z3="1.02815376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.82983905"
                                 y3="-1.87656336"
                                 z3="2.27581199">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" 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 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9779,-.6744,.7064;3.4809,-2.2749,-.7742;-4.0522,-.537,-.097;-3.3578,.5239,-.9564;-2.7672,1.7064,-.1965;-2.0222,2.6643,-1.1186;-1.4124,3.8832,-.4239;-3.111,-1.1622,.9464;-5.3037,-.0001,.5869;-.3294,3.4922,.5763;-.8524,4.8566,-1.4548;-1.8607,-1.7006,.3428;-.6325,-1.2733,.6564;.6085,-1.7525,.0553;.5001,-2.8186,-.9866;1.7523,-1.1775,.489;3.1199,-1.4638,.0543;5.3816,-.817,.4453;5.991,-1.9753,1.2023;-4.3617,-1.34,-.7755;-4.0755,.8938,-1.6963;-2.5591,.0457,-1.5336;-2.0869,1.3421,.5778;-3.558,2.2531,.327;-1.2256,2.1195,-1.6404;-2.7102,3.0098,-1.8982;-2.2133,4.3942,.1242;-3.6493,-1.9792,1.4392;-2.8693,-.4341,1.725;-5.8359,-.7942,1.1138;-5.0645,.7731,1.3192;-5.9945,.4338,-.1384;.4756,2.9406,.0832;-.713,2.8632,1.3805;.1146,4.3742,1.0418;-.0491,4.3937,-2.0336;-1.6207,5.1809,-2.1591;-.442,5.7498,-.9804;-1.9921,-2.4717,-.4112;-.53,-.4967,1.4097;-.1004,-2.4599,-1.8247;-.0186,-3.6891,-.582;1.4576,-3.1436,-1.3721;1.6695,-.4101,1.25;5.8175,.1236,.7778;5.5621,-.9035,-.6271;5.5957,-2.9375,.8792;7.0674,-1.9843,1.0282;5.8298,-1.8766,2.2758;</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 "WATER"</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="3.977912"
                        y3="-0.674438"
                        z3="0.706386"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.480876"
                        y3="-2.274949"
                        z3="-0.774192"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.052156"
                        y3="-0.53697"
                        z3="-0.096959"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.357806"
                        y3="0.523903"
                        z3="-0.956354"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.767161"
                        y3="1.706425"
                        z3="-0.196498"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.022182"
                        y3="2.664255"
                        z3="-1.118642"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.412413"
                        y3="3.883168"
                        z3="-0.423928"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.111024"
                        y3="-1.162157"
                        z3="0.946437"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.303666"
                        y3="-0.000097"
                        z3="0.586929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.329381"
                        y3="3.492243"
                        z3="0.576281"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.852382"
                        y3="4.856554"
                        z3="-1.454785"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.860659"
                        y3="-1.700591"
                        z3="0.342788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.632547"
                        y3="-1.273275"
                        z3="0.656423"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.608542"
                        y3="-1.752481"
                        z3="0.055341"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.500054"
                        y3="-2.818582"
                        z3="-0.986623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.752282"
                        y3="-1.177541"
                        z3="0.489047"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.119918"
                        y3="-1.463783"
                        z3="0.054299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.381573"
                        y3="-0.817022"
                        z3="0.445325"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.991004"
                        y3="-1.975291"
                        z3="1.20228"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.361719"
                        y3="-1.340032"
                        z3="-0.775537"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.075504"
                        y3="0.893801"
                        z3="-1.696296"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.559118"
                        y3="0.045679"
                        z3="-1.533591"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.086851"
                        y3="1.342147"
                        z3="0.577813"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.557987"
                        y3="2.253109"
                        z3="0.327032"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.225649"
                        y3="2.119473"
                        z3="-1.640446"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.710249"
                        y3="3.009827"
                        z3="-1.898214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.213286"
                        y3="4.394167"
                        z3="0.124151"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.649283"
                        y3="-1.979155"
                        z3="1.439203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.869332"
                        y3="-0.43407"
                        z3="1.725024"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.835934"
                        y3="-0.794199"
                        z3="1.113834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.064466"
                        y3="0.773063"
                        z3="1.319245"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.994469"
                        y3="0.43383"
                        z3="-0.13836"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.475637"
                        y3="2.940554"
                        z3="0.083218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.712985"
                        y3="2.863162"
                        z3="1.380549"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.114646"
                        y3="4.374153"
                        z3="1.041771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.049092"
                        y3="4.393688"
                        z3="-2.033588"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.620691"
                        y3="5.180934"
                        z3="-2.159067"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.441961"
                        y3="5.749849"
                        z3="-0.980411"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.992081"
                        y3="-2.471736"
                        z3="-0.411227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.530034"
                        y3="-0.496736"
                        z3="1.409653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.100371"
                        y3="-2.459918"
                        z3="-1.824672"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.018616"
                        y3="-3.689096"
                        z3="-0.581956"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.457553"
                        y3="-3.143637"
                        z3="-1.372107"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.669503"
                        y3="-0.410062"
                        z3="1.25003"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.817458"
                        y3="0.123642"
                        z3="0.777818"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.56211"
                        y3="-0.903497"
                        z3="-0.627097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.595732"
                        y3="-2.937472"
                        z3="0.87921"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.067401"
                        y3="-1.984325"
                        z3="1.028154"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.829839"
                        y3="-1.876563"
                        z3="2.275812"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" 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 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9779,-.6744,.7064;3.4809,-2.2749,-.7742;-4.0522,-.537,-.097;-3.3578,.5239,-.9564;-2.7672,1.7064,-.1965;-2.0222,2.6643,-1.1186;-1.4124,3.8832,-.4239;-3.111,-1.1622,.9464;-5.3037,-.0001,.5869;-.3294,3.4922,.5763;-.8524,4.8566,-1.4548;-1.8607,-1.7006,.3428;-.6325,-1.2733,.6564;.6085,-1.7525,.0553;.5001,-2.8186,-.9866;1.7523,-1.1775,.489;3.1199,-1.4638,.0543;5.3816,-.817,.4453;5.991,-1.9753,1.2023;-4.3617,-1.34,-.7755;-4.0755,.8938,-1.6963;-2.5591,.0457,-1.5336;-2.0869,1.3421,.5778;-3.558,2.2531,.327;-1.2256,2.1195,-1.6404;-2.7102,3.0098,-1.8982;-2.2133,4.3942,.1242;-3.6493,-1.9792,1.4392;-2.8693,-.4341,1.725;-5.8359,-.7942,1.1138;-5.0645,.7731,1.3192;-5.9945,.4338,-.1384;.4756,2.9406,.0832;-.713,2.8632,1.3805;.1146,4.3742,1.0418;-.0491,4.3937,-2.0336;-1.6207,5.1809,-2.1591;-.442,5.7498,-.9804;-1.9921,-2.4717,-.4112;-.53,-.4967,1.4097;-.1004,-2.4599,-1.8247;-.0186,-3.6891,-.582;1.4576,-3.1436,-1.3721;1.6695,-.4101,1.25;5.8175,.1236,.7778;5.5621,-.9035,-.6271;5.5957,-2.9375,.8792;7.0674,-1.9843,1.0282;5.8298,-1.8766,2.2758;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2111.5809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.5680</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  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">-816.41480136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1440.09564349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2256.51044485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3965.63046908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1709.12002423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02025760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87494417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.46014282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486751</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999933271589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999933271589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999866543178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.317723114635</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5545 -522.9665 -283.3241 -280.9725 -280.6420 -279.7970 -279.6630 -279.5343 -279.4686 -279.3478 -279.3264 -279.2654 -279.1940 -279.0536 -279.0312 -279.0107 -278.9351 -278.8979 -278.8932 -33.4445 -30.9171 -26.0734 -25.4837 -25.0038 -24.3590 -23.7975 -23.1345 -22.4622 -21.6060 -21.4241 -21.1811 -20.8798 -19.4765 -19.1906 -17.9556 -17.8704 -17.4908 -17.3813 -16.5575 -16.1493 -15.7771 -15.5893 -15.4325 -15.1831 -14.8707 -14.7917 -14.4387 -14.1610 -14.0513 -13.8850 -13.6820 -13.5845 -13.3913 -13.0763 -12.7855 -12.7528 -12.7338 -12.6347 -12.5175 -12.2052 -12.0896 -12.0403 -11.7188 -11.6565 -11.4569 -11.2768 -10.9802 -10.9618 -10.8768 -10.8135 -10.5953 -10.3292 -10.2629 -8.6021 0.2637 3.0659 3.2476 3.4134 3.6092 3.7268 3.8660 4.2316 4.3396 4.5050 4.6039 4.7032 4.8562 4.9112 5.0145 5.0591 5.2351 5.3427 5.4452 5.5104 5.6760 5.7460 5.7911 5.8833 5.9386 6.0558 6.1050 6.2095 6.2813 6.5101 6.6160 6.6608 6.7579 6.9900 7.0501 7.2353 7.4308 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42.9413 43.0100 43.0599 43.1332 43.2856 43.3269 43.3964 43.6810 43.7875 43.9205 43.9973 44.1591 44.2101 44.4667 44.5504 44.6690 44.7350 44.9009 44.9994 45.1395 45.3627 45.5261 45.5959 45.6493 45.7573 45.9327 46.0339 46.2268 46.3520 46.6135 46.8088 46.9765 47.0195 47.1318 47.5054 47.5566 47.6649 48.0182 48.0830 48.2738 48.4322 48.6567 48.9353 48.9998 49.2711 49.4900 49.8845 50.2786 50.5468 50.9088 50.9974 51.2064 51.7751 52.0322 52.2452 52.3750 52.7536 53.0998 53.4579 53.5651 53.7548 54.4296 54.7427 55.1308 55.4245 55.4916 56.1979 56.5245 56.7721 57.1623 57.5811 58.0445 58.2080 58.3690 58.5011 58.6506 59.1068 59.4325 59.7075 60.0292 60.3321 60.4637 60.5744 60.6686 60.9228 61.3943 61.5927 61.9953 62.1820 62.2490 62.8078 63.1612 63.2871 63.8994 64.0285 64.1737 64.3880 65.1009 65.3584 65.6168 65.8813 66.1778 66.3287 67.1885 67.7622 68.6347 68.9316 69.0668 69.2457 69.5945 70.2313 70.2963 70.3269 70.5682 70.6878 71.1004 71.2303 71.3662 71.5175 71.6869 71.8734 72.0653 72.1761 72.6460 72.7325 72.8252 72.9549 73.2450 73.3120 73.6513 73.9027 74.0140 74.4747 74.6294 74.7348 74.9951 75.1668 75.4301 75.6291 75.7803 75.9972 76.2749 76.3921 76.7172 77.0579 77.3018 77.4318 77.5648 77.8377 78.1330 78.2020 78.3348 78.7105 78.7789 78.9898 79.2677 79.2826 79.3465 79.5234 79.5890 79.8322 79.9684 80.0023 80.1519 80.3411 80.4382 80.5893 80.7917 80.9600 81.0873 81.1196 81.2803 81.3218 81.5624 81.6876 81.7897 82.0661 82.2857 82.4184 82.6007 82.6624 82.8090 83.0185 83.1987 83.2384 83.4350 83.4565 83.8951 84.0500 84.1759 84.2480 84.3772 84.5504 84.6525 84.7807 84.9473 85.0090 85.1990 85.3585 85.4097 85.6059 85.6484 85.7161 85.9427 86.0849 86.2916 86.4817 86.7127 86.8418 86.9783 87.0272 87.0906 87.1478 87.4521 87.6211 87.8124 87.9285 88.0334 88.1541 88.4240 88.5928 88.6659 88.8285 88.8488 89.0148 89.0584 89.1837 89.2899 89.3254 89.6509 89.6900 89.9882 90.1321 90.2209 90.3581 90.5508 90.7141 90.9111 90.9823 91.2707 91.4140 91.6018 91.7957 92.1213 92.3046 92.4677 92.5349 92.6940 92.7887 92.8588 92.9669 93.1102 93.3920 93.4524 93.6942 93.8923 93.9425 94.0124 94.2567 94.4285 94.4591 94.6380 94.8101 94.9258 95.1151 95.1927 95.4811 95.5852 95.8267 95.9153 96.2257 96.4015 96.6314 97.0097 97.0878 97.1446 97.3372 97.5254 97.6814 97.9250 98.0041 98.1806 98.3899 98.4041 98.6602 98.7073 98.8958 99.0327 99.3451 99.4420 99.4602 99.5886 99.6308 99.8852 99.9543 100.2553 100.3691 100.4529 100.5853 100.8152 101.0574 101.3136 101.5084 101.6513 101.8167 102.0755 102.2291 102.3163 102.3809 102.4999 102.6197 102.7163 103.1674 103.2043 103.2943 103.6316 103.7620 103.8790 104.0232 104.1149 104.2059 104.5233 104.8344 104.9690 105.0459 105.3839 105.5872 105.8424 105.9925 106.0778 106.3468 106.5141 106.7583 106.9286 107.1243 107.3356 107.6348 107.7335 107.9911 108.2479 108.3053 108.4569 108.6004 108.7104 108.9395 109.0063 109.1604 109.2397 109.4723 109.5782 109.6873 109.8599 109.9940 110.1361 110.2646 110.4862 110.7108 110.8781 110.9624 111.0045 111.0818 111.4611 111.4802 111.6183 111.8006 112.0009 112.0912 112.2591 112.4150 112.6206 112.6658 112.7567 112.9816 113.0848 113.1713 113.3034 113.4619 113.6955 113.7685 113.8718 113.9930 114.1812 114.2057 114.4260 114.6453 114.7276 114.8630 114.9510 115.1305 115.2608 115.3682 115.5086 115.6652 115.8455 116.1301 116.3139 116.4969 116.5760 116.6745 116.8273 116.9989 117.0166 117.1058 117.3173 117.5667 117.6355 117.9212 118.0451 118.1401 118.4160 118.4328 118.6341 118.7143 118.9849 119.2994 119.4337 119.5043 119.6210 119.8488 120.0849 120.1932 120.4538 120.6087 120.6612 121.1184 121.2352 121.4071 121.4378 121.5521 121.7393 121.9678 121.9868 122.1436 122.4450 122.5611 122.6478 122.7857 122.8921 123.0659 123.6287 123.7547 124.1144 124.1998 124.4305 124.8266 125.0946 125.3641 125.4385 125.9077 126.0060 126.2404 126.4706 126.6337 126.8161 127.2119 127.2760 127.6003 127.6607 128.0863 128.1261 128.4240 128.6022 128.7264 128.9340 129.0743 129.3263 129.5830 129.8065 130.2362 130.3486 130.5229 130.7784 130.8924 131.0165 131.1246 131.3296 131.5852 132.0526 132.3713 132.6345 132.9043 133.1473 133.3267 133.4974 133.6932 133.9698 134.0875 134.2969 134.4135 134.5232 134.6668 135.0240 135.2023 135.2591 135.5379 135.7245 136.2091 136.6948 136.7534 136.9003 137.2720 137.6797 137.9595 137.9996 138.3577 138.5300 138.7626 138.8024 139.0944 139.8417 140.4114 140.5269 140.8614 141.1320 141.3149 141.5077 141.8930 142.2200 142.2987 142.4902 142.5057 142.6902 142.9912 143.2990 143.6475 143.7593 144.0872 144.2659 144.6376 144.7855 145.0929 145.3259 145.6667 145.8809 146.2253 146.5109 146.8427 147.1941 147.3128 147.3476 147.5803 147.6991 147.8786 148.0117 148.4774 148.5284 148.5486 148.8111 149.0125 149.2416 149.4218 149.5606 149.7947 149.8686 150.2159 150.4707 150.6047 150.6505 150.7952 150.8514 151.1068 151.5501 151.6534 151.9196 152.2588 152.4643 152.6754 152.8285 153.0620 153.1934 153.2979 153.3577 153.7401 154.1268 154.1704 154.2922 154.5809 154.8528 155.1289 155.1700 155.7600 156.1299 156.1820 156.7116 156.8298 156.9963 157.0519 157.2549 157.3554 157.5811 157.8151 157.8659 158.3695 158.6401 158.8121 158.9075 159.1452 159.3854 159.4771 160.1931 160.3201 160.6309 161.1331 161.3765 161.5053 162.5294 162.6703 163.0490 164.3841 164.8967 168.5065 172.1458 172.7161 172.9963 176.5585 178.1057 179.4479 182.4051 185.5176 186.4538 187.8363 192.7961 193.3947 195.8313 199.1716 204.7052 206.8589 625.9685 630.4556 633.8696 634.6375 636.5131 637.7200 638.2678 640.3560 642.0370 642.7592 643.0912 644.0814 646.2547 646.4935 648.5635 648.8133 651.7809 1198.8084 1209.6189</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">-0.299793 -0.516437 0.086895 -0.162665 -0.151001 -0.158691 0.085147 -0.147682 -0.334596 -0.310481 -0.300348 -0.111052 -0.174224 0.024777 -0.263997 -0.187245 0.493249 0.038831 -0.255099 0.055784 0.086151 0.078046 0.056632 0.077809 0.065416 0.069751 0.024431 0.099114 0.082243 0.095203 0.084538 0.094190 0.081830 0.091264 0.093105 0.081293 0.088033 0.089541 0.130730 0.116373 0.108303 0.106834 0.105852 0.115301 0.108936 0.087089 0.086685 0.095689 0.088244</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">8.2998 8.5164 5.9131 6.1627 6.1510 6.1587 5.9149 6.1477 6.3346 6.3105 6.3003 6.1111 6.1742 5.9752 6.2640 6.1872 5.5068 5.9612 6.2551 0.9442 0.9138 0.9220 0.9434 0.9222 0.9346 0.9302 0.9756 0.9009 0.9178 0.9048 0.9155 0.9058 0.9182 0.9087 0.9069 0.9187 0.9120 0.9105 0.8693 0.8836 0.8917 0.8932 0.8941 0.8847 0.8911 0.9129 0.9133 0.9043 0.9118</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">-0.2998 -0.5164 0.0869 -0.1627 -0.1510 -0.1587 0.0851 -0.1477 -0.3346 -0.3105 -0.3003 -0.1111 -0.1742 0.0248 -0.2640 -0.1872 0.4932 0.0388 -0.2551 0.0558 0.0862 0.0780 0.0566 0.0778 0.0654 0.0698 0.0244 0.0991 0.0822 0.0952 0.0845 0.0942 0.0818 0.0913 0.0931 0.0813 0.0880 0.0895 0.1307 0.1164 0.1083 0.1068 0.1059 0.1153 0.1089 0.0871 0.0867 0.0957 0.0882</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1131 1.9779 3.7885 3.8905 3.8693 3.8776 3.8052 3.9253 3.9506 3.9277 3.9299 3.8459 3.9035 3.6824 3.9190 3.7694 4.1418 3.8482 3.9148 1.0134 1.0087 1.0072 1.0049 1.0096 1.0130 1.0124 1.0186 1.0066 1.0044 1.0034 0.9966 1.0031 1.0031 1.0007 1.0052 1.0026 1.0046 1.0053 1.0002 1.0205 0.9959 0.9962 1.0356 1.0342 0.9959 1.0122 1.0146 1.0069 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1131 1.9779 3.7885 3.8905 3.8693 3.8776 3.8052 3.9253 3.9506 3.9277 3.9299 3.8459 3.9035 3.6824 3.9190 3.7694 4.1418 3.8482 3.9148 1.0134 1.0087 1.0072 1.0049 1.0096 1.0130 1.0124 1.0186 1.0066 1.0044 1.0034 0.9966 1.0031 1.0031 1.0007 1.0052 1.0026 1.0046 1.0053 1.0002 1.0205 0.9959 0.9962 1.0356 1.0342 0.9959 1.0122 1.0146 1.0069 1.0042</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">1.1947 0.8645 1.8111 0.9473 0.9125 0.9216 1.0140 0.9127 1.0060 1.0123 0.9164 1.0229 0.9994 0.9434 1.0094 1.0087 0.9326 0.9373 1.0133 0.9483 0.9894 1.0136 0.9986 0.9912 0.9998 0.9879 0.9949 1.0000 0.9865 0.9994 1.0025 1.8358 0.9755 1.0629 0.9760 0.9373 1.6530 0.9827 0.9839 0.9927 1.0981 0.9898 0.9542 0.9807 0.9968 0.9916 0.9833 0.9869</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">-0.020555993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.435357349683</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.94065 15.88871 -1.05194 15.11694 -14.65394 0.46300 -0.80553 1.38600 0.58047</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.27281</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
