<?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="4.454609"
                        y3="-2.102893"
                        z3="-0.598356"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.976152"
                        y3="-1.938984"
                        z3="1.57975"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.998308"
                        y3="0.068147"
                        z3="-0.684553"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.239556"
                        y3="0.821878"
                        z3="0.624747"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.603753"
                        y3="2.296725"
                        z3="0.467237"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.534316"
                        y3="3.110282"
                        z3="-0.253619"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.764755"
                        y3="4.621921"
                        z3="-0.24084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.604056"
                        y3="-1.398318"
                        z3="-0.429443"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.212723"
                        y3="0.119701"
                        z3="-1.602416"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.565579"
                        y3="5.344479"
                        z3="-0.843439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.042315"
                        y3="5.012552"
                        z3="-0.975307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.369432"
                        y3="-1.531619"
                        z3="0.399168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.149985"
                        y3="-1.70203"
                        z3="-0.123257"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.093675"
                        y3="-1.772645"
                        z3="0.638481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.995036"
                        y3="-1.681387"
                        z3="2.127195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.231924"
                        y3="-1.907021"
                        z3="-0.07747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.604338"
                        y3="-1.982292"
                        z3="0.42462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.85716"
                        y3="-2.219541"
                        z3="-0.318939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.250002"
                        y3="-3.629173"
                        z3="0.059837"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.154609"
                        y3="0.533273"
                        z3="-1.206402"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.343739"
                        y3="0.756443"
                        z3="1.250818"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.035509"
                        y3="0.311844"
                        z3="1.179381"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.759011"
                        y3="2.720034"
                        z3="1.464936"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.563475"
                        y3="2.390954"
                        z3="-0.047224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.563523"
                        y3="2.898073"
                        z3="0.208888"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.448775"
                        y3="2.78098"
                        z3="-1.29555"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.861449"
                        y3="4.938961"
                        z3="0.804675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.452631"
                        y3="-1.889033"
                        z3="-1.394316"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.436832"
                        y3="-1.908677"
                        z3="0.064836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.097719"
                        y3="-0.288024"
                        z3="-1.107574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.447713"
                        y3="1.138994"
                        z3="-1.911483"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.044104"
                        y3="-0.461647"
                        z3="-2.510676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.69143"
                        y3="6.428292"
                        z3="-0.809522"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.424011"
                        y3="5.06307"
                        z3="-1.89004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.643798"
                        y3="5.10322"
                        z3="-0.310442"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.007036"
                        y3="4.683676"
                        z3="-2.017385"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.932384"
                        y3="4.574959"
                        z3="-0.52162"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.18024"
                        y3="6.095489"
                        z3="-0.977325"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.488469"
                        y3="-1.445133"
                        z3="1.474139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.053849"
                        y3="-1.786345"
                        z3="-1.202498"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.53553"
                        y3="-0.733865"
                        z3="2.414509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.951416"
                        y3="-1.759446"
                        z3="2.627873"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.345276"
                        y3="-2.470677"
                        z3="2.508844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.140265"
                        y3="-1.963027"
                        z3="-1.155981"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.152761"
                        y3="-1.504204"
                        z3="0.449797"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.345209"
                        y3="-1.926326"
                        z3="-1.246957"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.333736"
                        y3="-3.677335"
                        z3="0.170275"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.807106"
                        y3="-3.944719"
                        z3="1.003634"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.963487"
                        y3="-4.341667"
                        z3="-0.713749"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" 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:4.4546,-2.1029,-.5984;3.9762,-1.939,1.5797;-2.9983,.0681,-.6846;-3.2396,.8219,.6247;-3.6038,2.2967,.4672;-2.5343,3.1103,-.2536;-2.7648,4.6219,-.2408;-2.6041,-1.3983,-.4294;-4.2127,.1197,-1.6024;-1.5656,5.3445,-.8434;-4.0423,5.0126,-.9753;-1.3694,-1.5316,.3992;-.15,-1.702,-.1233;1.0937,-1.7726,.6385;.995,-1.6814,2.1272;2.2319,-1.907,-.0775;3.6043,-1.9823,.4246;5.8572,-2.2195,-.3189;6.25,-3.6292,.0598;-2.1546,.5333,-1.2064;-2.3437,.7564,1.2508;-4.0355,.3118,1.1794;-3.759,2.72,1.4649;-4.5635,2.391,-.0472;-1.5635,2.8981,.2089;-2.4488,2.781,-1.2955;-2.8614,4.939,.8047;-2.4526,-1.889,-1.3943;-3.4368,-1.9087,.0648;-5.0977,-.288,-1.1076;-4.4477,1.139,-1.9115;-4.0441,-.4616,-2.5107;-1.6914,6.4283,-.8095;-1.424,5.0631,-1.89;-.6438,5.1032,-.3104;-4.007,4.6837,-2.0174;-4.9324,4.575,-.5216;-4.1802,6.0955,-.9773;-1.4885,-1.4451,1.4741;-.0538,-1.7863,-1.2025;.5355,-.7339,2.4145;1.9514,-1.7594,2.6279;.3453,-2.4707,2.5088;2.1403,-1.963,-1.156;6.1528,-1.5042,.4498;6.3452,-1.9263,-1.247;7.3337,-3.6773,.1703;5.8071,-3.9447,1.0036;5.9635,-4.3417,-.7137;</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">1392.2043891767 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">2.448e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 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="4.45460927"
                                 y3="-2.1028931"
                                 z3="-0.59835634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.97615181"
                                 y3="-1.93898414"
                                 z3="1.57975046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.998308"
                                 y3="0.06814695"
                                 z3="-0.68455276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.23955595"
                                 y3="0.82187832"
                                 z3="0.62474736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.60375261"
                                 y3="2.29672487"
                                 z3="0.46723689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.53431555"
                                 y3="3.1102823"
                                 z3="-0.25361901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.76475459"
                                 y3="4.62192058"
                                 z3="-0.24083957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.60405598"
                                 y3="-1.39831848"
                                 z3="-0.4294425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.21272312"
                                 y3="0.11970051"
                                 z3="-1.60241596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.56557886"
                                 y3="5.34447925"
                                 z3="-0.84343865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.04231499"
                                 y3="5.01255189"
                                 z3="-0.97530681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.36943178"
                                 y3="-1.53161861"
                                 z3="0.399168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.14998498"
                                 y3="-1.70203007"
                                 z3="-0.12325692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.09367532"
                                 y3="-1.77264468"
                                 z3="0.63848133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.99503584"
                                 y3="-1.68138661"
                                 z3="2.12719488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23192387"
                                 y3="-1.90702105"
                                 z3="-0.07746998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.60433828"
                                 y3="-1.98229249"
                                 z3="0.42462017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.85715974"
                                 y3="-2.21954066"
                                 z3="-0.31893917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.25000189"
                                 y3="-3.62917273"
                                 z3="0.05983663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.15460891"
                                 y3="0.53327277"
                                 z3="-1.20640205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.34373886"
                                 y3="0.75644339"
                                 z3="1.25081811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.03550885"
                                 y3="0.31184401"
                                 z3="1.17938108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.75901085"
                                 y3="2.72003367"
                                 z3="1.46493647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.56347507"
                                 y3="2.39095391"
                                 z3="-0.04722368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.56352309"
                                 y3="2.89807295"
                                 z3="0.20888782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.44877549"
                                 y3="2.78097965"
                                 z3="-1.29555002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.86144877"
                                 y3="4.93896133"
                                 z3="0.80467467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.45263071"
                                 y3="-1.88903276"
                                 z3="-1.39431621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.43683173"
                                 y3="-1.90867725"
                                 z3="0.06483623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.09771874"
                                 y3="-0.28802385"
                                 z3="-1.10757366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.44771343"
                                 y3="1.13899369"
                                 z3="-1.91148286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.04410429"
                                 y3="-0.46164748"
                                 z3="-2.510676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.69143048"
                                 y3="6.42829232"
                                 z3="-0.80952189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.42401079"
                                 y3="5.06306972"
                                 z3="-1.89004044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.64379794"
                                 y3="5.10322002"
                                 z3="-0.31044209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.00703595"
                                 y3="4.68367587"
                                 z3="-2.01738462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.93238421"
                                 y3="4.57495875"
                                 z3="-0.52161981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.18024036"
                                 y3="6.09548878"
                                 z3="-0.97732544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.48846948"
                                 y3="-1.44513337"
                                 z3="1.47413872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.05384905"
                                 y3="-1.78634478"
                                 z3="-1.20249828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.53552982"
                                 y3="-0.73386522"
                                 z3="2.4145089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.95141613"
                                 y3="-1.75944568"
                                 z3="2.62787307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.34527604"
                                 y3="-2.47067711"
                                 z3="2.50884388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.14026494"
                                 y3="-1.96302719"
                                 z3="-1.15598128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.15276092"
                                 y3="-1.50420426"
                                 z3="0.44979665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.34520927"
                                 y3="-1.92632552"
                                 z3="-1.24695691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.33373552"
                                 y3="-3.67733518"
                                 z3="0.17027471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.80710616"
                                 y3="-3.9447186"
                                 z3="1.00363407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.96348722"
                                 y3="-4.34166747"
                                 z3="-0.71374874">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" 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:4.4546,-2.1029,-.5984;3.9762,-1.939,1.5798;-2.9983,.0681,-.6846;-3.2396,.8219,.6247;-3.6038,2.2967,.4672;-2.5343,3.1103,-.2536;-2.7648,4.6219,-.2408;-2.6041,-1.3983,-.4294;-4.2127,.1197,-1.6024;-1.5656,5.3445,-.8434;-4.0423,5.0126,-.9753;-1.3694,-1.5316,.3992;-.15,-1.702,-.1233;1.0937,-1.7726,.6385;.995,-1.6814,2.1272;2.2319,-1.907,-.0775;3.6043,-1.9823,.4246;5.8572,-2.2195,-.3189;6.25,-3.6292,.0598;-2.1546,.5333,-1.2064;-2.3437,.7564,1.2508;-4.0355,.3118,1.1794;-3.759,2.72,1.4649;-4.5635,2.391,-.0472;-1.5635,2.8981,.2089;-2.4488,2.781,-1.2956;-2.8614,4.939,.8047;-2.4526,-1.889,-1.3943;-3.4368,-1.9087,.0648;-5.0977,-.288,-1.1076;-4.4477,1.139,-1.9115;-4.0441,-.4616,-2.5107;-1.6914,6.4283,-.8095;-1.424,5.0631,-1.89;-.6438,5.1032,-.3104;-4.007,4.6837,-2.0174;-4.9324,4.575,-.5216;-4.1802,6.0955,-.9773;-1.4885,-1.4451,1.4741;-.0538,-1.7863,-1.2025;.5355,-.7339,2.4145;1.9514,-1.7594,2.6279;.3453,-2.4707,2.5088;2.1403,-1.963,-1.156;6.1528,-1.5042,.4498;6.3452,-1.9263,-1.247;7.3337,-3.6773,.1703;5.8071,-3.9447,1.0036;5.9635,-4.3417,-.7137;</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="4.454609"
                        y3="-2.102893"
                        z3="-0.598356"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.976152"
                        y3="-1.938984"
                        z3="1.57975"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.998308"
                        y3="0.068147"
                        z3="-0.684553"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.239556"
                        y3="0.821878"
                        z3="0.624747"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.603753"
                        y3="2.296725"
                        z3="0.467237"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.534316"
                        y3="3.110282"
                        z3="-0.253619"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.764755"
                        y3="4.621921"
                        z3="-0.24084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.604056"
                        y3="-1.398318"
                        z3="-0.429443"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.212723"
                        y3="0.119701"
                        z3="-1.602416"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.565579"
                        y3="5.344479"
                        z3="-0.843439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.042315"
                        y3="5.012552"
                        z3="-0.975307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.369432"
                        y3="-1.531619"
                        z3="0.399168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.149985"
                        y3="-1.70203"
                        z3="-0.123257"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.093675"
                        y3="-1.772645"
                        z3="0.638481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.995036"
                        y3="-1.681387"
                        z3="2.127195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.231924"
                        y3="-1.907021"
                        z3="-0.07747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.604338"
                        y3="-1.982292"
                        z3="0.42462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.85716"
                        y3="-2.219541"
                        z3="-0.318939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.250002"
                        y3="-3.629173"
                        z3="0.059837"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.154609"
                        y3="0.533273"
                        z3="-1.206402"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.343739"
                        y3="0.756443"
                        z3="1.250818"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.035509"
                        y3="0.311844"
                        z3="1.179381"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.759011"
                        y3="2.720034"
                        z3="1.464936"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.563475"
                        y3="2.390954"
                        z3="-0.047224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.563523"
                        y3="2.898073"
                        z3="0.208888"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.448775"
                        y3="2.78098"
                        z3="-1.29555"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.861449"
                        y3="4.938961"
                        z3="0.804675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.452631"
                        y3="-1.889033"
                        z3="-1.394316"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.436832"
                        y3="-1.908677"
                        z3="0.064836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.097719"
                        y3="-0.288024"
                        z3="-1.107574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.447713"
                        y3="1.138994"
                        z3="-1.911483"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.044104"
                        y3="-0.461647"
                        z3="-2.510676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.69143"
                        y3="6.428292"
                        z3="-0.809522"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.424011"
                        y3="5.06307"
                        z3="-1.89004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.643798"
                        y3="5.10322"
                        z3="-0.310442"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.007036"
                        y3="4.683676"
                        z3="-2.017385"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.932384"
                        y3="4.574959"
                        z3="-0.52162"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.18024"
                        y3="6.095489"
                        z3="-0.977325"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.488469"
                        y3="-1.445133"
                        z3="1.474139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.053849"
                        y3="-1.786345"
                        z3="-1.202498"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.53553"
                        y3="-0.733865"
                        z3="2.414509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.951416"
                        y3="-1.759446"
                        z3="2.627873"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.345276"
                        y3="-2.470677"
                        z3="2.508844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.140265"
                        y3="-1.963027"
                        z3="-1.155981"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.152761"
                        y3="-1.504204"
                        z3="0.449797"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.345209"
                        y3="-1.926326"
                        z3="-1.246957"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.333736"
                        y3="-3.677335"
                        z3="0.170275"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.807106"
                        y3="-3.944719"
                        z3="1.003634"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.963487"
                        y3="-4.341667"
                        z3="-0.713749"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" 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:4.4546,-2.1029,-.5984;3.9762,-1.939,1.5797;-2.9983,.0681,-.6846;-3.2396,.8219,.6247;-3.6038,2.2967,.4672;-2.5343,3.1103,-.2536;-2.7648,4.6219,-.2408;-2.6041,-1.3983,-.4294;-4.2127,.1197,-1.6024;-1.5656,5.3445,-.8434;-4.0423,5.0126,-.9753;-1.3694,-1.5316,.3992;-.15,-1.702,-.1233;1.0937,-1.7726,.6385;.995,-1.6814,2.1272;2.2319,-1.907,-.0775;3.6043,-1.9823,.4246;5.8572,-2.2195,-.3189;6.25,-3.6292,.0598;-2.1546,.5333,-1.2064;-2.3437,.7564,1.2508;-4.0355,.3118,1.1794;-3.759,2.72,1.4649;-4.5635,2.391,-.0472;-1.5635,2.8981,.2089;-2.4488,2.781,-1.2955;-2.8614,4.939,.8047;-2.4526,-1.889,-1.3943;-3.4368,-1.9087,.0648;-5.0977,-.288,-1.1076;-4.4477,1.139,-1.9115;-4.0441,-.4616,-2.5107;-1.6914,6.4283,-.8095;-1.424,5.0631,-1.89;-.6438,5.1032,-.3104;-4.007,4.6837,-2.0174;-4.9324,4.575,-.5216;-4.1802,6.0955,-.9773;-1.4885,-1.4451,1.4741;-.0538,-1.7863,-1.2025;.5355,-.7339,2.4145;1.9514,-1.7594,2.6279;.3453,-2.4707,2.5088;2.1403,-1.963,-1.156;6.1528,-1.5042,.4498;6.3452,-1.9263,-1.247;7.3337,-3.6773,.1703;5.8071,-3.9447,1.0036;5.9635,-4.3417,-.7137;</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">2961</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2103.8797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294.7400</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">-816.41375399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1392.20438918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2208.61814317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3869.76044516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1661.14230200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02010564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87488316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.46112916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486500</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000115186394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000115186394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000230372788</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.316762104629</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">-524.5597 -522.9740 -283.3300 -280.9720 -280.6475 -279.7827 -279.6719 -279.5568 -279.4616 -279.3450 -279.3368 -279.2720 -279.1946 -279.0829 -279.0501 -279.0165 -278.9316 -278.8974 -278.8926 -33.4523 -30.9239 -26.0765 -25.5036 -24.9971 -24.3695 -23.8481 -23.0626 -22.4547 -21.5958 -21.4259 -21.2185 -20.8734 -19.5371 -19.0516 -18.1485 -17.8966 -17.5849 -17.2088 -16.5371 -16.2412 -15.8208 -15.6392 -15.4552 -15.0038 -14.9002 -14.7184 -14.2515 -14.2033 -14.1713 -13.8654 -13.6472 -13.5571 -13.3254 -13.0814 -12.9568 -12.7763 -12.7478 -12.6600 -12.5223 -12.3236 -12.0475 -11.9887 -11.7534 -11.7067 -11.5129 -11.2185 -11.0062 -10.9739 -10.8391 -10.6382 -10.5201 -10.4988 -10.2817 -8.6217 0.2420 3.1732 3.2216 3.4966 3.7543 3.7942 3.8363 4.2569 4.3104 4.4551 4.5673 4.7658 4.9118 4.9724 5.0028 5.0669 5.1490 5.2590 5.3193 5.4889 5.5561 5.6575 5.7182 5.8418 5.8813 6.0976 6.1809 6.2546 6.3567 6.3908 6.5094 6.6307 6.8473 6.9932 7.0183 7.0835 7.3194 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24.2261 24.2706 24.6194 24.7372 24.7977 24.9547 25.0435 25.1998 25.3159 25.8291 25.8845 26.0537 26.3666 26.5650 26.6165 26.6594 26.9588 27.1118 27.2205 27.3591 27.5102 27.7147 27.8293 27.8823 28.0336 28.0831 28.3518 28.4598 28.6649 28.7744 28.9361 28.9909 29.0973 29.2508 29.4688 29.5386 29.5536 29.8818 29.9600 30.1218 30.1909 30.3668 30.4631 30.6670 30.9611 31.0181 31.2103 31.3340 31.4210 31.4949 31.7464 31.8802 32.1171 32.2023 32.2331 32.4913 32.7207 32.9553 33.0297 33.1111 33.2735 33.3602 33.5784 33.6780 33.7991 34.0300 34.0796 34.3313 34.4208 34.4919 34.5943 34.6991 34.8720 35.0771 35.1131 35.2949 35.3942 35.3992 35.6694 35.8385 35.9392 36.1657 36.3255 36.5046 36.7421 36.9612 37.0974 37.2337 37.3780 37.5409 37.5948 37.8820 38.0039 38.2727 38.4117 38.5450 38.8338 38.9603 39.1322 39.4176 39.5230 39.6265 39.7575 39.8111 40.0576 40.2572 40.4063 40.6846 40.7070 40.8804 40.9595 41.0789 41.1583 41.2623 41.3119 41.4492 41.7540 41.8315 41.9384 42.0250 42.1016 42.2095 42.3813 42.4311 42.6251 42.7481 42.7712 43.1246 43.1462 43.2788 43.3099 43.3840 43.5837 43.6677 43.6811 44.0027 44.1753 44.2248 44.3723 44.4686 44.5311 44.5518 44.5691 44.9185 44.9950 45.1843 45.3208 45.4580 45.5042 45.6549 45.7248 46.0549 46.1005 46.3294 46.5481 46.7498 47.1817 47.2251 47.3513 47.5084 47.5862 47.8214 47.9835 48.1455 48.3139 48.4973 48.6237 48.7955 49.1871 49.4403 49.6274 49.7524 50.2314 50.3911 50.6796 50.8801 51.2670 51.4235 51.7864 51.9694 52.2317 52.4295 52.4961 53.1029 53.4681 53.6822 54.2616 54.5553 54.7294 54.9533 55.3992 55.5582 55.9819 56.2814 56.7578 57.2879 57.8943 58.0958 58.3863 58.5433 58.9327 59.0689 59.3795 59.5682 59.6729 60.0210 60.5242 60.7156 60.7936 61.0452 61.2501 61.4598 61.7082 62.0889 62.5549 62.7334 63.1660 63.2230 63.6415 63.9837 64.1784 64.5015 64.5781 64.8654 65.7237 65.8128 66.0429 66.2887 67.1281 67.7787 68.2329 68.4516 69.0130 69.3414 69.6610 69.9551 70.1720 70.3557 70.4021 70.6965 70.8130 70.9439 71.2857 71.5046 71.6980 71.8249 71.9162 72.3489 72.5826 72.6775 72.8743 72.9051 73.1297 73.1467 73.5306 73.6649 73.8735 74.1522 74.3107 74.5784 74.8004 75.1376 75.2590 75.5778 75.8225 75.8844 76.0519 76.3328 76.8280 77.0976 77.1275 77.3093 77.5269 77.9066 77.9844 78.2032 78.4355 78.6600 78.7670 78.9458 79.0184 79.1697 79.2789 79.4812 79.5269 79.5647 79.7227 79.8665 80.0523 80.2552 80.4580 80.6084 80.7179 80.9864 81.0894 81.2356 81.3255 81.4733 81.5982 81.7748 81.8230 82.1514 82.2270 82.3580 82.4626 82.6504 82.6736 82.8039 83.0192 83.2565 83.4197 83.5231 83.6211 83.7573 83.9685 84.2143 84.3451 84.5082 84.5541 84.8323 84.9096 84.9946 85.1081 85.2861 85.4100 85.5917 85.6526 85.8344 85.8900 86.1530 86.1651 86.4237 86.6926 86.7594 86.9235 86.9328 87.1148 87.2538 87.5419 87.6427 87.6721 87.7655 87.9608 88.1572 88.2114 88.4075 88.5910 88.7926 88.8638 88.9756 89.0460 89.1491 89.3373 89.4877 89.5827 89.6720 89.8235 90.0368 90.2381 90.2559 90.6016 90.6883 90.8589 91.0358 91.0536 91.4442 91.6617 91.7631 91.8197 92.2308 92.3724 92.4761 92.5958 92.7291 92.8335 92.9580 93.1601 93.2464 93.4768 93.6110 93.7008 93.8835 94.1399 94.3412 94.5159 94.5547 94.6578 94.7089 94.9922 95.1073 95.1993 95.3590 95.6040 95.8260 95.9136 96.1834 96.3137 96.4133 96.8532 96.9870 97.1752 97.2717 97.3204 97.4781 97.7151 97.8770 98.0241 98.2737 98.4005 98.5359 98.6808 98.9772 99.1451 99.1877 99.3167 99.3701 99.5445 99.6566 99.8314 99.9609 100.0995 100.2987 100.4315 100.5829 100.8749 101.1076 101.2813 101.3450 101.4634 101.5311 101.6600 101.9854 102.0891 102.2190 102.4293 102.6175 102.7285 102.9006 102.9868 103.2323 103.5817 103.7337 103.9080 104.1741 104.2740 104.3548 104.6507 104.7614 104.9705 105.1658 105.2683 105.4853 105.8814 105.9965 106.1286 106.3779 106.6169 106.9210 107.1094 107.3728 107.5424 107.8124 107.8486 107.9368 108.0922 108.2634 108.4037 108.5004 108.7300 108.8289 109.0332 109.1634 109.2732 109.2961 109.5023 109.5779 109.7392 109.9659 110.0812 110.1660 110.2880 110.5017 110.7810 110.8458 110.9513 111.0335 111.1521 111.2949 111.3368 111.6662 111.7706 111.7946 112.2436 112.3063 112.4798 112.5579 112.8067 112.8291 112.9813 113.1286 113.2099 113.3046 113.4809 113.6065 113.7740 113.9251 114.0524 114.2269 114.4271 114.5282 114.6547 114.7274 114.7730 115.1484 115.1972 115.3131 115.5098 115.6048 115.7539 115.9147 116.2946 116.3416 116.5176 116.6224 116.7131 116.8300 117.0012 117.2602 117.2866 117.3543 117.4635 117.6169 117.9717 118.0432 118.3005 118.4755 118.6471 118.9586 119.0670 119.0996 119.4410 119.5468 119.8164 119.8992 120.0999 120.2501 120.3857 120.6227 120.7844 121.1470 121.2690 121.3604 121.4658 121.6342 121.9265 122.0534 122.1566 122.5033 122.5136 122.6250 122.7708 122.8888 123.1390 123.3596 123.5892 123.8286 123.8540 124.2465 124.3954 124.6760 124.9724 125.2055 125.4823 126.0231 126.1264 126.1602 126.6218 126.8139 127.1447 127.3470 127.5502 127.7478 128.0355 128.0940 128.3059 128.3929 128.7628 128.9345 129.1241 129.2027 129.3896 129.4347 129.7188 130.1623 130.3647 130.4973 130.6224 130.8525 131.1004 131.3042 131.5634 131.6146 131.9388 132.1575 132.5596 132.7180 132.9891 133.2492 133.3252 133.6794 133.8600 134.0013 134.2290 134.3508 134.4450 134.6733 134.9190 135.1334 135.4239 135.6117 135.6937 136.0508 136.4289 136.9526 137.0724 137.1654 137.3970 137.5446 137.8405 138.0060 138.3618 138.4576 138.8936 138.9948 139.2233 139.4125 140.0400 140.4430 140.7820 141.0112 141.1286 141.7174 141.9209 142.0676 142.3053 142.4900 142.5886 142.8816 143.0374 143.2808 143.7248 143.8537 143.9068 144.2792 144.6580 144.7112 145.1489 145.5689 145.7731 146.0686 146.2688 146.7226 146.9957 147.2759 147.4245 147.6185 147.7152 148.0979 148.3264 148.4150 148.5293 148.7420 148.9895 149.2091 149.2766 149.4573 149.5249 149.7708 149.9418 150.0800 150.1554 150.4240 150.4812 150.6539 150.9514 151.2874 151.3458 151.4651 152.0562 152.2471 152.3716 152.5168 152.7422 153.0055 153.2085 153.3449 153.4638 153.5790 153.6749 154.1228 154.4071 154.4695 154.8682 155.0105 155.4569 155.7190 155.7728 156.2774 156.4117 156.6647 156.7638 156.9253 157.0884 157.3972 157.5328 157.7157 158.1777 158.2500 158.4572 158.7500 159.0096 159.1666 159.4941 159.7938 160.0726 160.3057 160.5485 160.9850 161.4204 161.5751 161.7393 162.0180 163.2452 164.0372 164.8175 168.5102 172.1305 172.6711 172.9695 176.5672 178.0933 179.4274 182.3582 185.4845 186.4491 187.8309 192.8076 193.3741 195.8090 199.1395 204.6713 206.8488 625.4199 629.6634 633.9027 634.5012 636.6105 637.7330 639.4768 640.2094 641.0468 642.2728 643.4582 644.0797 646.3475 646.5072 648.5808 649.0573 651.6178 1198.7796 1209.5535</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">-0.299324 -0.515865 0.089796 -0.198898 -0.137981 -0.159835 0.069396 -0.143030 -0.326588 -0.295426 -0.303343 -0.118656 -0.151447 0.004677 -0.260524 -0.177136 0.488960 0.039124 -0.254456 0.050086 0.077476 0.082902 0.077789 0.073261 0.074091 0.066445 0.026681 0.085812 0.093611 0.089707 0.089554 0.093195 0.089966 0.080370 0.087996 0.081096 0.090124 0.091970 0.131944 0.115149 0.106254 0.106799 0.106247 0.115978 0.086862 0.109015 0.095817 0.086582 0.087778</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">8.2993 8.5159 5.9102 6.1989 6.1380 6.1598 5.9306 6.1430 6.3266 6.2954 6.3033 6.1187 6.1514 5.9953 6.2605 6.1771 5.5110 5.9609 6.2545 0.9499 0.9225 0.9171 0.9222 0.9267 0.9259 0.9336 0.9733 0.9142 0.9064 0.9103 0.9104 0.9068 0.9100 0.9196 0.9120 0.9189 0.9099 0.9080 0.8681 0.8849 0.8937 0.8932 0.8938 0.8840 0.9131 0.8910 0.9042 0.9134 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">-0.2993 -0.5159 0.0898 -0.1989 -0.1380 -0.1598 0.0694 -0.1430 -0.3266 -0.2954 -0.3033 -0.1187 -0.1514 0.0047 -0.2605 -0.1771 0.4890 0.0391 -0.2545 0.0501 0.0775 0.0829 0.0778 0.0733 0.0741 0.0664 0.0267 0.0858 0.0936 0.0897 0.0896 0.0932 0.0900 0.0804 0.0880 0.0811 0.0901 0.0920 0.1319 0.1151 0.1063 0.1068 0.1062 0.1160 0.0869 0.1090 0.0958 0.0866 0.0878</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1138 1.9789 3.7546 3.9270 3.8784 3.8621 3.8218 3.9179 3.9581 3.9288 3.9277 3.8643 3.8933 3.7048 3.9221 3.7707 4.1436 3.8483 3.9158 1.0191 1.0091 1.0098 1.0116 1.0010 1.0116 1.0106 1.0190 1.0140 1.0081 1.0008 1.0000 1.0054 1.0051 1.0032 1.0050 1.0036 1.0027 1.0047 0.9925 1.0229 0.9965 1.0353 0.9964 1.0335 1.0123 0.9958 1.0069 1.0144 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1138 1.9789 3.7546 3.9270 3.8784 3.8621 3.8218 3.9179 3.9581 3.9288 3.9277 3.8643 3.8933 3.7048 3.9221 3.7707 4.1436 3.8483 3.9158 1.0191 1.0091 1.0098 1.0116 1.0010 1.0116 1.0106 1.0190 1.0140 1.0081 1.0008 1.0000 1.0054 1.0051 1.0032 1.0050 1.0036 1.0027 1.0047 0.9925 1.0229 0.9965 1.0353 0.9964 1.0335 1.0123 0.9958 1.0069 1.0144 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">1.1945 0.8643 1.8127 0.9350 0.9245 0.9242 1.0027 0.9403 1.0061 1.0055 0.9094 1.0055 1.0177 0.9496 1.0076 1.0012 0.9390 0.9347 1.0160 0.9380 1.0169 0.9990 0.9914 0.9972 1.0015 1.0010 0.9868 0.9989 0.9872 0.9951 0.9992 1.8461 0.9777 1.0661 0.9726 0.9391 1.6599 0.9820 0.9920 0.9842 1.0976 0.9859 0.9552 0.9961 0.9808 0.9833 0.9913 0.9869</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019463130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433217120841</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.47662 22.52631 -0.95031 19.13823 -19.05024 0.08799 -4.52483 3.82143 -0.70341</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.01351</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
