<?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="4.034597"
                        y3="-2.841418"
                        z3="-0.401894"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.986817"
                        y3="-1.35396"
                        z3="1.268868"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.275223"
                        y3="-0.372347"
                        z3="-0.700446"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.23418"
                        y3="1.059274"
                        z3="-0.164533"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.410902"
                        y3="2.12953"
                        z3="-1.234681"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.362736"
                        y3="3.557403"
                        z3="-0.696438"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.093776"
                        y3="3.949194"
                        z3="0.065118"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.861402"
                        y3="-1.394812"
                        z3="0.374673"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.64664"
                        y3="-0.742835"
                        z3="-1.250921"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.831412"
                        y3="3.708621"
                        z3="-0.75394"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.178296"
                        y3="5.408329"
                        z3="0.498091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.493215"
                        y3="-1.142411"
                        z3="0.917607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.392207"
                        y3="-1.72305"
                        z3="0.42888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.972735"
                        y3="-1.45376"
                        z3="0.871775"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.156066"
                        y3="-0.464239"
                        z3="1.977432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.955853"
                        y3="-2.122071"
                        z3="0.229455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.39964"
                        y3="-2.034187"
                        z3="0.451907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.468044"
                        y3="-2.893104"
                        z3="-0.374459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.097771"
                        y3="-1.748751"
                        z3="-1.13561"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.542992"
                        y3="-0.45004"
                        z3="-1.513527"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.275218"
                        y3="1.222758"
                        z3="0.335106"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.001909"
                        y3="1.176315"
                        z3="0.610367"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.368371"
                        y3="1.994912"
                        z3="-1.744732"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.643921"
                        y3="1.994358"
                        z3="-2.004338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.489998"
                        y3="4.251075"
                        z3="-1.535379"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.225624"
                        y3="3.717901"
                        z3="-0.04097"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.029293"
                        y3="3.33808"
                        z3="0.972162"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.904846"
                        y3="-2.395182"
                        z3="-0.063543"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.592617"
                        y3="-1.368474"
                        z3="1.188602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.413345"
                        y3="-0.657841"
                        z3="-0.476695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.944118"
                        y3="-0.103035"
                        z3="-2.081948"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.659954"
                        y3="-1.771703"
                        z3="-1.615452"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.865704"
                        y3="4.256124"
                        z3="-1.699598"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.685434"
                        y3="2.653235"
                        z3="-0.990035"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.056132"
                        y3="4.042979"
                        z3="-0.213171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.310814"
                        y3="5.700649"
                        z3="1.09273"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.222136"
                        y3="6.07285"
                        z3="-0.368634"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.069167"
                        y3="5.596387"
                        z3="1.100782"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.410018"
                        y3="-0.418327"
                        z3="1.721313"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.499654"
                        y3="-2.447668"
                        z3="-0.374003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.192878"
                        y3="-0.304821"
                        z3="2.244467"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.621428"
                        y3="-0.795466"
                        z3="2.869451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.724432"
                        y3="0.49778"
                        z3="1.695045"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.661344"
                        y3="-2.807822"
                        z3="-0.556564"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.715179"
                        y3="-3.842689"
                        z3="-0.846205"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.828178"
                        y3="-2.932129"
                        z3="0.654539"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.902739"
                        y3="-0.782988"
                        z3="-0.671133"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.178392"
                        y3="-1.892609"
                        z3="-1.159878"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.745043"
                        y3="-1.716094"
                        z3="-2.16657"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" 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:4.0346,-2.8414,-.4019;3.9868,-1.354,1.2689;-3.2752,-.3723,-.7004;-3.2342,1.0593,-.1645;-3.4109,2.1295,-1.2347;-3.3627,3.5574,-.6964;-2.0938,3.9492,.0651;-2.8614,-1.3948,.3747;-4.6466,-.7428,-1.2509;-.8314,3.7086,-.7539;-2.1783,5.4083,.4981;-1.4932,-1.1424,.9176;-.3922,-1.723,.4289;.9727,-1.4538,.8718;1.1561,-.4642,1.9774;1.9559,-2.1221,.2295;3.3996,-2.0342,.4519;5.468,-2.8931,-.3745;6.0978,-1.7488,-1.1356;-2.543,-.45,-1.5135;-2.2752,1.2228,.3351;-4.0019,1.1763,.6104;-4.3684,1.9949,-1.7447;-2.6439,1.9944,-2.0043;-3.49,4.2511,-1.5354;-4.2256,3.7179,-.041;-2.0293,3.3381,.9722;-2.9048,-2.3952,-.0635;-3.5926,-1.3685,1.1886;-5.4133,-.6578,-.4767;-4.9441,-.103,-2.0819;-4.66,-1.7717,-1.6155;-.8657,4.2561,-1.6996;-.6854,2.6532,-.99;.0561,4.043,-.2132;-1.3108,5.7006,1.0927;-2.2221,6.0728,-.3686;-3.0692,5.5964,1.1008;-1.41,-.4183,1.7213;-.4997,-2.4477,-.374;2.1929,-.3048,2.2445;.6214,-.7955,2.8695;.7244,.4978,1.695;1.6613,-2.8078,-.5566;5.7152,-3.8427,-.8462;5.8282,-2.9321,.6545;5.9027,-.783,-.6711;7.1784,-1.8926,-1.1599;5.745,-1.7161,-2.1666;</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">1412.8292869788 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">2.456e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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">0.320 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.655 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.03459682"
                                 y3="-2.84141811"
                                 z3="-0.40189431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.98681727"
                                 y3="-1.3539603"
                                 z3="1.26886764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.27522318"
                                 y3="-0.3723474"
                                 z3="-0.70044619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.23418026"
                                 y3="1.05927424"
                                 z3="-0.16453252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.41090249"
                                 y3="2.12952988"
                                 z3="-1.2346809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.36273564"
                                 y3="3.55740309"
                                 z3="-0.69643823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.09377627"
                                 y3="3.94919416"
                                 z3="0.06511795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.86140226"
                                 y3="-1.39481194"
                                 z3="0.3746727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.64663994"
                                 y3="-0.74283489"
                                 z3="-1.25092086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.83141164"
                                 y3="3.70862115"
                                 z3="-0.75394024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.1782959"
                                 y3="5.40832855"
                                 z3="0.49809137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49321488"
                                 y3="-1.14241083"
                                 z3="0.91760689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.39220702"
                                 y3="-1.72305023"
                                 z3="0.42887958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.97273524"
                                 y3="-1.45376007"
                                 z3="0.87177498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.15606622"
                                 y3="-0.4642391"
                                 z3="1.97743153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.95585253"
                                 y3="-2.12207088"
                                 z3="0.22945496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.39963967"
                                 y3="-2.0341875"
                                 z3="0.45190704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.46804429"
                                 y3="-2.8931036"
                                 z3="-0.3744592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.09777136"
                                 y3="-1.74875123"
                                 z3="-1.13560957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.54299221"
                                 y3="-0.45004036"
                                 z3="-1.51352732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.27521844"
                                 y3="1.22275759"
                                 z3="0.33510626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.00190865"
                                 y3="1.17631534"
                                 z3="0.61036733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.36837087"
                                 y3="1.99491199"
                                 z3="-1.74473179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.64392104"
                                 y3="1.99435752"
                                 z3="-2.00433792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.48999799"
                                 y3="4.25107546"
                                 z3="-1.53537945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.22562408"
                                 y3="3.7179011"
                                 z3="-0.0409704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.02929259"
                                 y3="3.33807997"
                                 z3="0.97216215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.90484582"
                                 y3="-2.39518157"
                                 z3="-0.06354259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.59261748"
                                 y3="-1.36847384"
                                 z3="1.18860159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.41334503"
                                 y3="-0.65784085"
                                 z3="-0.47669456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.94411767"
                                 y3="-0.10303474"
                                 z3="-2.08194801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.65995364"
                                 y3="-1.77170319"
                                 z3="-1.61545162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.86570448"
                                 y3="4.25612369"
                                 z3="-1.69959846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.68543372"
                                 y3="2.65323549"
                                 z3="-0.99003486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.05613192"
                                 y3="4.04297886"
                                 z3="-0.21317112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.31081431"
                                 y3="5.70064856"
                                 z3="1.09272992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.22213578"
                                 y3="6.07284962"
                                 z3="-0.36863366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.06916666"
                                 y3="5.59638655"
                                 z3="1.10078229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.41001848"
                                 y3="-0.41832716"
                                 z3="1.72131264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.49965375"
                                 y3="-2.44766778"
                                 z3="-0.37400262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.19287837"
                                 y3="-0.30482082"
                                 z3="2.24446679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.62142796"
                                 y3="-0.7954658"
                                 z3="2.86945098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.72443184"
                                 y3="0.4977797"
                                 z3="1.6950449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.6613437"
                                 y3="-2.80782215"
                                 z3="-0.5565637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.71517854"
                                 y3="-3.84268865"
                                 z3="-0.84620509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.82817756"
                                 y3="-2.93212891"
                                 z3="0.65453856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.90273864"
                                 y3="-0.78298767"
                                 z3="-0.67113276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.17839204"
                                 y3="-1.89260936"
                                 z3="-1.15987833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.7450429"
                                 y3="-1.71609382"
                                 z3="-2.1665704">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" 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:4.0346,-2.8414,-.4019;3.9868,-1.354,1.2689;-3.2752,-.3723,-.7004;-3.2342,1.0593,-.1645;-3.4109,2.1295,-1.2347;-3.3627,3.5574,-.6964;-2.0938,3.9492,.0651;-2.8614,-1.3948,.3747;-4.6466,-.7428,-1.2509;-.8314,3.7086,-.7539;-2.1783,5.4083,.4981;-1.4932,-1.1424,.9176;-.3922,-1.7231,.4289;.9727,-1.4538,.8718;1.1561,-.4642,1.9774;1.9559,-2.1221,.2295;3.3996,-2.0342,.4519;5.468,-2.8931,-.3745;6.0978,-1.7488,-1.1356;-2.543,-.45,-1.5135;-2.2752,1.2228,.3351;-4.0019,1.1763,.6104;-4.3684,1.9949,-1.7447;-2.6439,1.9944,-2.0043;-3.49,4.2511,-1.5354;-4.2256,3.7179,-.041;-2.0293,3.3381,.9722;-2.9048,-2.3952,-.0635;-3.5926,-1.3685,1.1886;-5.4133,-.6578,-.4767;-4.9441,-.103,-2.0819;-4.66,-1.7717,-1.6155;-.8657,4.2561,-1.6996;-.6854,2.6532,-.99;.0561,4.043,-.2132;-1.3108,5.7006,1.0927;-2.2221,6.0728,-.3686;-3.0692,5.5964,1.1008;-1.41,-.4183,1.7213;-.4997,-2.4477,-.374;2.1929,-.3048,2.2445;.6214,-.7955,2.8695;.7244,.4978,1.695;1.6613,-2.8078,-.5566;5.7152,-3.8427,-.8462;5.8282,-2.9321,.6545;5.9027,-.783,-.6711;7.1784,-1.8926,-1.1599;5.745,-1.7161,-2.1666;</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="4.034597"
                        y3="-2.841418"
                        z3="-0.401894"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.986817"
                        y3="-1.35396"
                        z3="1.268868"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.275223"
                        y3="-0.372347"
                        z3="-0.700446"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.23418"
                        y3="1.059274"
                        z3="-0.164533"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.410902"
                        y3="2.12953"
                        z3="-1.234681"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.362736"
                        y3="3.557403"
                        z3="-0.696438"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.093776"
                        y3="3.949194"
                        z3="0.065118"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.861402"
                        y3="-1.394812"
                        z3="0.374673"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.64664"
                        y3="-0.742835"
                        z3="-1.250921"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.831412"
                        y3="3.708621"
                        z3="-0.75394"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.178296"
                        y3="5.408329"
                        z3="0.498091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.493215"
                        y3="-1.142411"
                        z3="0.917607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.392207"
                        y3="-1.72305"
                        z3="0.42888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.972735"
                        y3="-1.45376"
                        z3="0.871775"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.156066"
                        y3="-0.464239"
                        z3="1.977432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.955853"
                        y3="-2.122071"
                        z3="0.229455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.39964"
                        y3="-2.034187"
                        z3="0.451907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.468044"
                        y3="-2.893104"
                        z3="-0.374459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.097771"
                        y3="-1.748751"
                        z3="-1.13561"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.542992"
                        y3="-0.45004"
                        z3="-1.513527"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.275218"
                        y3="1.222758"
                        z3="0.335106"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.001909"
                        y3="1.176315"
                        z3="0.610367"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.368371"
                        y3="1.994912"
                        z3="-1.744732"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.643921"
                        y3="1.994358"
                        z3="-2.004338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.489998"
                        y3="4.251075"
                        z3="-1.535379"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.225624"
                        y3="3.717901"
                        z3="-0.04097"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.029293"
                        y3="3.33808"
                        z3="0.972162"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.904846"
                        y3="-2.395182"
                        z3="-0.063543"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.592617"
                        y3="-1.368474"
                        z3="1.188602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.413345"
                        y3="-0.657841"
                        z3="-0.476695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.944118"
                        y3="-0.103035"
                        z3="-2.081948"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.659954"
                        y3="-1.771703"
                        z3="-1.615452"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.865704"
                        y3="4.256124"
                        z3="-1.699598"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.685434"
                        y3="2.653235"
                        z3="-0.990035"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.056132"
                        y3="4.042979"
                        z3="-0.213171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.310814"
                        y3="5.700649"
                        z3="1.09273"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.222136"
                        y3="6.07285"
                        z3="-0.368634"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.069167"
                        y3="5.596387"
                        z3="1.100782"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.410018"
                        y3="-0.418327"
                        z3="1.721313"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.499654"
                        y3="-2.447668"
                        z3="-0.374003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.192878"
                        y3="-0.304821"
                        z3="2.244467"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.621428"
                        y3="-0.795466"
                        z3="2.869451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.724432"
                        y3="0.49778"
                        z3="1.695045"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.661344"
                        y3="-2.807822"
                        z3="-0.556564"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.715179"
                        y3="-3.842689"
                        z3="-0.846205"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.828178"
                        y3="-2.932129"
                        z3="0.654539"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.902739"
                        y3="-0.782988"
                        z3="-0.671133"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.178392"
                        y3="-1.892609"
                        z3="-1.159878"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.745043"
                        y3="-1.716094"
                        z3="-2.16657"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" 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:4.0346,-2.8414,-.4019;3.9868,-1.354,1.2689;-3.2752,-.3723,-.7004;-3.2342,1.0593,-.1645;-3.4109,2.1295,-1.2347;-3.3627,3.5574,-.6964;-2.0938,3.9492,.0651;-2.8614,-1.3948,.3747;-4.6466,-.7428,-1.2509;-.8314,3.7086,-.7539;-2.1783,5.4083,.4981;-1.4932,-1.1424,.9176;-.3922,-1.723,.4289;.9727,-1.4538,.8718;1.1561,-.4642,1.9774;1.9559,-2.1221,.2295;3.3996,-2.0342,.4519;5.468,-2.8931,-.3745;6.0978,-1.7488,-1.1356;-2.543,-.45,-1.5135;-2.2752,1.2228,.3351;-4.0019,1.1763,.6104;-4.3684,1.9949,-1.7447;-2.6439,1.9944,-2.0043;-3.49,4.2511,-1.5354;-4.2256,3.7179,-.041;-2.0293,3.3381,.9722;-2.9048,-2.3952,-.0635;-3.5926,-1.3685,1.1886;-5.4133,-.6578,-.4767;-4.9441,-.103,-2.0819;-4.66,-1.7717,-1.6155;-.8657,4.2561,-1.6996;-.6854,2.6532,-.99;.0561,4.043,-.2132;-1.3108,5.7006,1.0927;-2.2221,6.0728,-.3686;-3.0692,5.5964,1.1008;-1.41,-.4183,1.7213;-.4997,-2.4477,-.374;2.1929,-.3048,2.2445;.6214,-.7955,2.8695;.7244,.4978,1.695;1.6613,-2.8078,-.5566;5.7152,-3.8427,-.8462;5.8282,-2.9321,.6545;5.9027,-.783,-.6711;7.1784,-1.8926,-1.1599;5.745,-1.7161,-2.1666;</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">2981</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2106.3585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292.1271</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-816.41307554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1412.82928698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2229.24236251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3910.95909537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1681.71673286</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02020359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87257720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45950166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486618</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000136981646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000136981646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000273963292</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.316623818827</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">-524.5578 -522.9787 -283.3340 -280.9759 -280.6466 -279.7784 -279.6705 -279.5552 -279.4845 -279.3349 -279.3241 -279.2791 -279.1960 -279.0486 -279.0432 -279.0399 -278.9290 -278.8985 -278.8891 -33.4473 -30.9259 -26.0766 -25.4942 -25.0090 -24.3667 -23.8195 -23.0810 -22.4594 -21.5971 -21.4444 -21.2114 -20.8795 -19.4689 -19.1089 -18.2247 -17.7803 -17.5787 -17.2652 -16.5409 -16.2314 -15.7912 -15.4992 -15.4040 -15.3084 -14.9188 -14.5597 -14.3749 -14.2043 -14.1234 -13.7896 -13.5921 -13.5321 -13.3700 -13.0849 -13.0295 -12.8055 -12.7584 -12.6486 -12.5405 -12.2440 -12.2088 -11.9238 -11.7246 -11.6868 -11.3669 -11.1711 -11.0779 -10.9805 -10.8875 -10.7681 -10.5205 -10.3785 -10.2836 -8.6194 0.2396 3.0016 3.1851 3.5891 3.6547 3.7849 3.8506 4.1931 4.3825 4.5678 4.6966 4.7095 4.7587 4.8697 4.9208 5.0706 5.2085 5.2203 5.4862 5.4940 5.6657 5.7146 5.7763 5.8974 5.9631 6.0715 6.1117 6.1999 6.2784 6.4901 6.5865 6.7502 6.7826 6.8608 6.9748 7.0991 7.2813 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42.7286 42.9020 43.0723 43.1298 43.1753 43.4864 43.5959 43.6018 43.7619 43.7808 44.0184 44.0645 44.2632 44.4355 44.5914 44.6163 44.7020 44.9080 45.0229 45.1320 45.3435 45.3642 45.4509 45.6618 45.7819 45.8929 45.9788 46.2900 46.3585 46.5470 46.9072 46.9766 47.0466 47.3460 47.4294 47.7957 47.8724 48.1542 48.2707 48.5040 48.6214 48.8627 49.0117 49.1398 49.3321 49.4204 49.6896 50.0204 50.4165 50.5663 50.8277 50.9901 51.6725 51.8415 52.0186 52.2688 52.7011 52.8733 53.1092 53.1965 53.7368 54.3667 54.4661 54.7965 54.9581 55.3540 55.6041 55.9279 56.3477 56.9018 57.8281 57.9381 58.0147 58.4321 58.5687 58.5838 59.1511 59.4327 59.6790 59.9105 60.2619 60.4484 60.6182 60.8658 60.9413 61.0302 61.2274 61.8761 62.2575 62.4146 62.7324 63.1080 63.2589 63.3804 63.9316 64.3972 64.5007 64.9390 65.4412 65.7027 65.8336 66.0516 66.3086 67.1085 67.7258 68.0233 68.3011 69.2940 69.4818 69.8193 70.0296 70.1494 70.3319 70.4174 70.4472 70.6530 71.0450 71.3702 71.5482 71.6215 71.9335 72.0227 72.3520 72.5681 72.6321 72.8390 73.0266 73.0596 73.1971 73.3856 73.6208 73.8785 74.3890 74.4655 74.6538 74.8304 74.9829 75.3706 75.6119 75.7122 75.9963 76.3112 76.5652 76.8155 76.9868 77.3292 77.4063 77.4989 77.8183 77.8925 78.1421 78.2002 78.4835 78.8789 78.9873 79.1117 79.2714 79.3605 79.4380 79.5448 79.5930 79.8002 80.0108 80.1679 80.3151 80.4811 80.6458 80.7693 80.9385 81.0181 81.1171 81.3122 81.3686 81.5763 81.7115 81.8918 82.1674 82.2388 82.3639 82.6001 82.7011 82.8521 82.8866 83.0001 83.0270 83.4164 83.6971 83.7297 83.9911 84.1387 84.1720 84.2354 84.5265 84.5946 84.8026 85.0646 85.1010 85.1449 85.2832 85.4249 85.5875 85.6752 85.8853 85.9803 86.2457 86.3220 86.3949 86.4879 86.8759 86.8858 86.9905 87.1833 87.2511 87.3495 87.5721 87.7245 87.8567 87.8701 88.1123 88.1515 88.2753 88.4185 88.5294 88.8902 88.9910 89.1712 89.3259 89.3963 89.4882 89.5857 89.6794 89.8483 90.1566 90.1956 90.3627 90.4277 90.6837 90.9644 91.1144 91.3837 91.4735 91.4957 91.8350 91.9836 92.2150 92.4832 92.5041 92.6321 92.7647 92.8617 93.0234 93.0936 93.2849 93.4453 93.5894 93.8314 93.9294 94.1466 94.3724 94.5419 94.5734 94.6290 94.7739 94.8870 95.1901 95.3157 95.4119 95.6676 95.8548 96.0270 96.2649 96.3115 96.5403 96.7235 96.9382 96.9803 97.2797 97.3518 97.3702 97.8117 97.9302 98.1512 98.3598 98.4793 98.6106 98.6607 98.8512 99.0943 99.1682 99.2321 99.3851 99.5360 99.7261 99.9619 99.9846 100.1684 100.3922 100.4641 100.6202 100.8778 101.0132 101.1393 101.3056 101.6328 101.6395 101.7369 101.9237 102.0729 102.1122 102.4434 102.5815 102.6680 102.7754 103.1467 103.3793 103.7003 103.8109 103.9953 104.1951 104.3817 104.5111 104.5401 104.9119 105.0229 105.1969 105.3255 105.5450 105.9632 106.0879 106.3553 106.7977 106.8514 106.9588 107.1631 107.2874 107.3853 107.4868 107.7799 107.9225 108.0521 108.1542 108.3584 108.5163 108.8187 108.8900 109.1008 109.1187 109.1974 109.3050 109.4710 109.5130 109.6998 109.8609 110.0940 110.3033 110.3644 110.5275 110.8296 110.8951 111.0035 111.1645 111.2455 111.4500 111.5075 111.6913 111.7264 111.8466 111.9654 112.2186 112.5173 112.5523 112.7452 112.9374 112.9840 113.1387 113.2153 113.2819 113.4652 113.5685 113.7933 113.9122 114.1630 114.3069 114.3517 114.5526 114.6666 114.7618 114.9971 115.1098 115.1409 115.2107 115.4833 115.5025 115.7426 115.8921 116.2175 116.3712 116.5507 116.6500 116.7971 116.9217 116.9868 117.2829 117.4244 117.5360 117.6490 117.7118 118.0616 118.1509 118.3157 118.5316 118.6256 118.8651 119.0352 119.2171 119.3783 119.5839 119.6729 119.8663 120.1800 120.2888 120.3253 120.6438 120.8639 120.9969 121.2314 121.3971 121.5215 121.7079 121.9242 122.1169 122.2854 122.5083 122.5741 122.6515 122.7787 122.8267 123.0400 123.3433 123.3857 123.6572 123.9103 124.1250 124.4162 124.6638 124.8502 125.1468 125.7453 125.9538 126.0608 126.2919 126.5589 126.6531 127.1344 127.3673 127.4242 127.5247 127.7008 128.0677 128.4012 128.5430 128.8120 128.8883 128.9874 129.3794 129.6140 129.6160 129.7712 130.2340 130.3600 130.4467 130.7265 130.8494 131.1978 131.2694 131.6175 131.7077 132.0680 132.1984 132.4407 133.0186 133.0957 133.2167 133.6231 133.7184 133.9337 134.0550 134.3146 134.3533 134.4366 134.4737 134.9301 135.1594 135.3381 135.4582 135.7930 135.9135 136.0411 136.5550 136.9432 137.0202 137.3969 137.8746 137.9025 138.3119 138.4371 138.6173 138.7778 139.2647 139.4513 139.9342 140.2570 140.5613 140.6550 140.9103 141.2708 141.6663 141.9217 142.1764 142.2056 142.4186 142.7803 142.8515 143.0783 143.2899 143.5418 143.6644 143.8469 144.1068 144.7182 145.0596 145.1001 145.5012 145.9103 146.1748 146.2115 146.8828 147.1040 147.3415 147.4230 147.6404 147.8682 148.0595 148.3018 148.3897 148.5045 148.6403 148.9429 149.0812 149.2587 149.3363 149.5075 149.7116 150.0474 150.1254 150.2174 150.5532 150.5687 150.6281 150.8019 151.2797 151.4026 151.5727 152.1823 152.4226 152.5178 152.5624 152.7988 152.9310 153.1891 153.3607 153.5881 153.7604 153.8201 154.0893 154.3329 154.4232 154.8004 154.9425 155.2624 155.4081 155.7342 156.0012 156.5649 156.7058 156.7615 157.0178 157.0785 157.4761 157.5173 157.7604 157.9587 158.2903 158.6849 158.7213 158.7804 159.0983 159.3944 159.8089 160.4231 160.5545 160.6945 161.3823 161.4563 161.5346 161.9281 162.2152 163.2626 164.0824 164.7777 168.5348 172.1363 172.7515 173.0214 176.5225 178.0872 179.4523 182.2981 185.4505 186.4378 187.8214 192.8476 193.3233 195.7923 199.1118 204.7075 206.8239 625.5362 629.8253 633.8351 634.6288 636.6366 637.7389 639.3950 640.2358 641.2427 642.5596 643.3924 643.9549 646.4750 646.4888 648.1404 649.1715 651.7596 1198.7596 1209.5754</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">-0.298409 -0.515359 0.083568 -0.177994 -0.129323 -0.201081 0.080347 -0.128783 -0.320606 -0.311047 -0.301695 -0.133794 -0.147539 0.007564 -0.259073 -0.176627 0.487497 0.039184 -0.255413 0.044190 0.073984 0.076371 0.084045 0.071424 0.076409 0.075870 0.032684 0.088235 0.093569 0.085303 0.093680 0.091395 0.088340 0.084327 0.092602 0.090008 0.081475 0.088578 0.130521 0.115004 0.106739 0.108107 0.103312 0.115520 0.108941 0.086754 0.087501 0.095844 0.087849</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">8.2984 8.5154 5.9164 6.1780 6.1293 6.2011 5.9197 6.1288 6.3206 6.3110 6.3017 6.1338 6.1475 5.9924 6.2591 6.1766 5.5125 5.9608 6.2554 0.9558 0.9260 0.9236 0.9160 0.9286 0.9236 0.9241 0.9673 0.9118 0.9064 0.9147 0.9063 0.9086 0.9117 0.9157 0.9074 0.9100 0.9185 0.9114 0.8695 0.8850 0.8933 0.8919 0.8967 0.8845 0.8911 0.9132 0.9125 0.9042 0.9122</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">-0.2984 -0.5154 0.0836 -0.1780 -0.1293 -0.2011 0.0803 -0.1288 -0.3206 -0.3110 -0.3017 -0.1338 -0.1475 0.0076 -0.2591 -0.1766 0.4875 0.0392 -0.2554 0.0442 0.0740 0.0764 0.0840 0.0714 0.0764 0.0759 0.0327 0.0882 0.0936 0.0853 0.0937 0.0914 0.0883 0.0843 0.0926 0.0900 0.0815 0.0886 0.1305 0.1150 0.1067 0.1081 0.1033 0.1155 0.1089 0.0868 0.0875 0.0958 0.0878</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1135 1.9798 3.8015 3.8827 3.8708 3.9158 3.7717 3.9099 3.9491 3.9336 3.9306 3.8742 3.8848 3.7024 3.9208 3.7679 4.1471 3.8481 3.9155 1.0224 1.0046 1.0116 1.0127 1.0024 1.0098 1.0083 1.0152 1.0129 1.0079 1.0015 1.0022 1.0044 1.0030 1.0017 1.0050 1.0045 1.0040 1.0039 0.9922 1.0229 1.0357 0.9961 0.9961 1.0338 0.9957 1.0122 1.0141 1.0069 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1135 1.9798 3.8015 3.8827 3.8708 3.9158 3.7717 3.9099 3.9491 3.9336 3.9306 3.8742 3.8848 3.7024 3.9208 3.7679 4.1471 3.8481 3.9155 1.0224 1.0046 1.0116 1.0127 1.0024 1.0098 1.0083 1.0152 1.0129 1.0079 1.0015 1.0022 1.0044 1.0030 1.0017 1.0050 1.0045 1.0040 1.0039 0.9922 1.0229 1.0357 0.9961 0.9961 1.0338 0.9957 1.0122 1.0141 1.0069 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1947 0.8644 1.8155 0.9435 0.9232 0.9293 1.0118 0.9099 1.0124 0.9963 0.9356 1.0087 1.0150 0.9388 1.0059 1.0068 0.9320 0.9326 1.0092 0.9446 1.0126 0.9952 0.9902 0.9963 1.0021 0.9892 0.9953 0.9988 1.0016 0.9921 0.9986 1.8434 0.9805 1.0652 0.9744 0.9376 1.6594 0.9924 0.9843 0.9824 1.0971 0.9861 0.9549 0.9810 0.9960 0.9912 0.9834 0.9870</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">-0.019844070</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432919605044</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.26780 19.20425 -1.06355 20.46225 -20.69311 -0.23085 -5.51219 4.93659 -0.57559</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12934</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
