<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.663454"
                        y3="-0.949988"
                        z3="1.00055"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.256367"
                        y3="-1.337553"
                        z3="-1.158345"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.201059"
                        y3="-0.289657"
                        z3="0.248315"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.413144"
                        y3="0.977733"
                        z3="0.60646"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.510559"
                        y3="1.510013"
                        z3="-0.504794"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.492002"
                        y3="2.51744"
                        z3="0.011264"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.603672"
                        y3="3.151708"
                        z3="-1.059857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.408658"
                        y3="-1.568506"
                        z3="0.583919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.541295"
                        y3="-0.326753"
                        z3="0.973425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.293985"
                        y3="4.217486"
                        z3="-0.440734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.236894"
                        y3="2.11508"
                        z3="-1.797946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.112185"
                        y3="-1.683611"
                        z3="-0.139953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.909777"
                        y3="-1.596093"
                        z3="0.439387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.366203"
                        y3="-1.609816"
                        z3="-0.271356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.336825"
                        y3="-1.895149"
                        z3="-1.739137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.470411"
                        y3="-1.332795"
                        z3="0.456362"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.851503"
                        y3="-1.222477"
                        z3="-0.021282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.062201"
                        y3="-0.798327"
                        z3="0.72896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.748149"
                        y3="-0.458032"
                        z3="2.028149"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.400913"
                        y3="-0.284626"
                        z3="-0.830133"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.814715"
                        y3="0.780447"
                        z3="1.504151"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.110289"
                        y3="1.771809"
                        z3="0.892484"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.13058"
                        y3="1.972207"
                        z3="-1.280812"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.991679"
                        y3="0.681829"
                        z3="-0.990377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.018851"
                        y3="3.313084"
                        z3="0.550581"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.851432"
                        y3="2.024668"
                        z3="0.753739"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.255867"
                        y3="3.642964"
                        z3="-1.792487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.030346"
                        y3="-2.433896"
                        z3="0.329598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.240103"
                        y3="-1.604191"
                        z3="1.664712"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.106146"
                        y3="-1.230146"
                        z3="0.734099"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.404255"
                        y3="-0.302117"
                        z3="2.057563"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.160501"
                        y3="0.530253"
                        z3="0.702399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.971104"
                        y3="3.780204"
                        z3="0.297879"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.288425"
                        y3="4.989998"
                        z3="0.06602"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.909376"
                        y3="4.71243"
                        z3="-1.194795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.898083"
                        y3="2.590225"
                        z3="-2.525771"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.866729"
                        y3="1.551884"
                        z3="-1.103086"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.375925"
                        y3="1.397118"
                        z3="-2.344924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.183924"
                        y3="-1.813659"
                        z3="-1.216193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.857314"
                        y3="-1.45165"
                        z3="1.515121"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.322835"
                        y3="-1.999223"
                        z3="-2.174613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.182819"
                        y3="-1.09367"
                        z3="-2.269551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.220941"
                        y3="-2.812494"
                        z3="-1.934542"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.34078"
                        y3="-1.150293"
                        z3="1.517279"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.215514"
                        y3="-0.006593"
                        z3="-0.008087"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.460804"
                        y3="-1.725805"
                        z3="0.310944"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.621346"
                        y3="-1.245606"
                        z3="2.771742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.816998"
                        y3="-0.340849"
                        z3="1.848675"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.377443"
                        y3="0.478189"
                        z3="2.446891"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.6635,-.95,1.0006;3.2564,-1.3376,-1.1583;-4.2011,-.2897,.2483;-3.4131,.9777,.6065;-2.5106,1.51,-.5048;-1.492,2.5174,.0113;-.6037,3.1517,-1.0599;-3.4087,-1.5685,.5839;-5.5413,-.3268,.9734;.294,4.2175,-.4407;.2369,2.1151,-1.7979;-2.1122,-1.6836,-.14;-.9098,-1.5961,.4394;.3662,-1.6098,-.2714;.3368,-1.8951,-1.7391;1.4704,-1.3328,.4564;2.8515,-1.2225,-.0213;5.0622,-.7983,.729;5.7481,-.458,2.0281;-4.4009,-.2846,-.8301;-2.8147,.7804,1.5042;-4.1103,1.7718,.8925;-3.1306,1.9722,-1.2808;-1.9917,.6818,-.9904;-2.0189,3.3131,.5506;-.8514,2.0247,.7537;-1.2559,3.643,-1.7925;-4.0303,-2.4339,.3296;-3.2401,-1.6042,1.6647;-6.1061,-1.2301,.7341;-5.4043,-.3021,2.0576;-6.1605,.5303,.7024;.9711,3.7802,.2979;-.2884,4.99,.066;.9094,4.7124,-1.1948;.8981,2.5902,-2.5258;.8667,1.5519,-1.1031;-.3759,1.3971,-2.3449;-2.1839,-1.8137,-1.2162;-.8573,-1.4517,1.5151;1.3228,-1.9992,-2.1746;-.1828,-1.0937,-2.2696;-.2209,-2.8125,-1.9345;1.3408,-1.1503,1.5173;5.2155,-.0066,-.0081;5.4608,-1.7258,.3109;5.6213,-1.2456,2.7717;6.817,-.3408,1.8487;5.3774,.4782,2.4469;</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">1475.3432429905 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">2.635e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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">0.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.673 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.66345397"
                                 y3="-0.94998821"
                                 z3="1.00054958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.25636667"
                                 y3="-1.33755272"
                                 z3="-1.15834521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.20105936"
                                 y3="-0.28965678"
                                 z3="0.24831479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.41314392"
                                 y3="0.97773336"
                                 z3="0.60645967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.51055876"
                                 y3="1.51001307"
                                 z3="-0.50479367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.49200172"
                                 y3="2.51743966"
                                 z3="0.01126447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.60367235"
                                 y3="3.15170801"
                                 z3="-1.05985704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.40865846"
                                 y3="-1.56850616"
                                 z3="0.58391926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.54129464"
                                 y3="-0.32675317"
                                 z3="0.97342474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.29398523"
                                 y3="4.21748628"
                                 z3="-0.44073353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.23689383"
                                 y3="2.1150804"
                                 z3="-1.79794567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.11218476"
                                 y3="-1.68361103"
                                 z3="-0.13995319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.90977708"
                                 y3="-1.5960927"
                                 z3="0.43938732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.36620329"
                                 y3="-1.609816"
                                 z3="-0.27135628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.33682522"
                                 y3="-1.89514891"
                                 z3="-1.73913658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.47041141"
                                 y3="-1.33279505"
                                 z3="0.45636212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.85150301"
                                 y3="-1.22247714"
                                 z3="-0.02128167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.06220139"
                                 y3="-0.79832652"
                                 z3="0.7289596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.74814938"
                                 y3="-0.45803174"
                                 z3="2.0281493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.40091289"
                                 y3="-0.2846257"
                                 z3="-0.83013314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.81471546"
                                 y3="0.78044655"
                                 z3="1.50415099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.1102894"
                                 y3="1.7718085"
                                 z3="0.89248376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.13057973"
                                 y3="1.97220672"
                                 z3="-1.28081171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.99167892"
                                 y3="0.68182946"
                                 z3="-0.99037659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.0188509"
                                 y3="3.31308428"
                                 z3="0.55058088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.85143243"
                                 y3="2.0246684"
                                 z3="0.75373931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.25586721"
                                 y3="3.64296379"
                                 z3="-1.79248722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.03034607"
                                 y3="-2.43389551"
                                 z3="0.32959763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.24010264"
                                 y3="-1.60419087"
                                 z3="1.66471217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.10614594"
                                 y3="-1.23014572"
                                 z3="0.73409888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.40425499"
                                 y3="-0.30211661"
                                 z3="2.05756331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.16050102"
                                 y3="0.5302532"
                                 z3="0.70239856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.97110448"
                                 y3="3.78020402"
                                 z3="0.29787915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.28842504"
                                 y3="4.9899976"
                                 z3="0.06601958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.90937603"
                                 y3="4.71243012"
                                 z3="-1.19479514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.89808345"
                                 y3="2.59022548"
                                 z3="-2.52577072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.86672887"
                                 y3="1.5518836"
                                 z3="-1.10308605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.37592454"
                                 y3="1.39711847"
                                 z3="-2.34492402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.18392384"
                                 y3="-1.81365881"
                                 z3="-1.21619274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.85731351"
                                 y3="-1.45164952"
                                 z3="1.51512075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.32283523"
                                 y3="-1.99922342"
                                 z3="-2.17461267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.18281887"
                                 y3="-1.09367034"
                                 z3="-2.26955106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.22094083"
                                 y3="-2.81249369"
                                 z3="-1.93454204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.34077987"
                                 y3="-1.15029293"
                                 z3="1.51727898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.21551376"
                                 y3="-0.00659324"
                                 z3="-0.0080866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.46080448"
                                 y3="-1.72580533"
                                 z3="0.31094442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.62134603"
                                 y3="-1.24560599"
                                 z3="2.77174228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.8169984"
                                 y3="-0.34084949"
                                 z3="1.84867527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.3774433"
                                 y3="0.478189"
                                 z3="2.44689131">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.6635,-.95,1.0005;3.2564,-1.3376,-1.1583;-4.2011,-.2897,.2483;-3.4131,.9777,.6065;-2.5106,1.51,-.5048;-1.492,2.5174,.0113;-.6037,3.1517,-1.0599;-3.4087,-1.5685,.5839;-5.5413,-.3268,.9734;.294,4.2175,-.4407;.2369,2.1151,-1.7979;-2.1122,-1.6836,-.14;-.9098,-1.5961,.4394;.3662,-1.6098,-.2714;.3368,-1.8951,-1.7391;1.4704,-1.3328,.4564;2.8515,-1.2225,-.0213;5.0622,-.7983,.729;5.7481,-.458,2.0281;-4.4009,-.2846,-.8301;-2.8147,.7804,1.5042;-4.1103,1.7718,.8925;-3.1306,1.9722,-1.2808;-1.9917,.6818,-.9904;-2.0189,3.3131,.5506;-.8514,2.0247,.7537;-1.2559,3.643,-1.7925;-4.0303,-2.4339,.3296;-3.2401,-1.6042,1.6647;-6.1061,-1.2301,.7341;-5.4043,-.3021,2.0576;-6.1605,.5303,.7024;.9711,3.7802,.2979;-.2884,4.99,.066;.9094,4.7124,-1.1948;.8981,2.5902,-2.5258;.8667,1.5519,-1.1031;-.3759,1.3971,-2.3449;-2.1839,-1.8137,-1.2162;-.8573,-1.4516,1.5151;1.3228,-1.9992,-2.1746;-.1828,-1.0937,-2.2696;-.2209,-2.8125,-1.9345;1.3408,-1.1503,1.5173;5.2155,-.0066,-.0081;5.4608,-1.7258,.3109;5.6213,-1.2456,2.7717;6.817,-.3408,1.8487;5.3774,.4782,2.4469;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.663454"
                        y3="-0.949988"
                        z3="1.00055"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.256367"
                        y3="-1.337553"
                        z3="-1.158345"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.201059"
                        y3="-0.289657"
                        z3="0.248315"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.413144"
                        y3="0.977733"
                        z3="0.60646"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.510559"
                        y3="1.510013"
                        z3="-0.504794"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.492002"
                        y3="2.51744"
                        z3="0.011264"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.603672"
                        y3="3.151708"
                        z3="-1.059857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.408658"
                        y3="-1.568506"
                        z3="0.583919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.541295"
                        y3="-0.326753"
                        z3="0.973425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.293985"
                        y3="4.217486"
                        z3="-0.440734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.236894"
                        y3="2.11508"
                        z3="-1.797946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.112185"
                        y3="-1.683611"
                        z3="-0.139953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.909777"
                        y3="-1.596093"
                        z3="0.439387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.366203"
                        y3="-1.609816"
                        z3="-0.271356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.336825"
                        y3="-1.895149"
                        z3="-1.739137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.470411"
                        y3="-1.332795"
                        z3="0.456362"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.851503"
                        y3="-1.222477"
                        z3="-0.021282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.062201"
                        y3="-0.798327"
                        z3="0.72896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.748149"
                        y3="-0.458032"
                        z3="2.028149"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.400913"
                        y3="-0.284626"
                        z3="-0.830133"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.814715"
                        y3="0.780447"
                        z3="1.504151"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.110289"
                        y3="1.771809"
                        z3="0.892484"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.13058"
                        y3="1.972207"
                        z3="-1.280812"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.991679"
                        y3="0.681829"
                        z3="-0.990377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.018851"
                        y3="3.313084"
                        z3="0.550581"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.851432"
                        y3="2.024668"
                        z3="0.753739"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.255867"
                        y3="3.642964"
                        z3="-1.792487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.030346"
                        y3="-2.433896"
                        z3="0.329598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.240103"
                        y3="-1.604191"
                        z3="1.664712"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.106146"
                        y3="-1.230146"
                        z3="0.734099"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.404255"
                        y3="-0.302117"
                        z3="2.057563"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.160501"
                        y3="0.530253"
                        z3="0.702399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.971104"
                        y3="3.780204"
                        z3="0.297879"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.288425"
                        y3="4.989998"
                        z3="0.06602"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.909376"
                        y3="4.71243"
                        z3="-1.194795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.898083"
                        y3="2.590225"
                        z3="-2.525771"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.866729"
                        y3="1.551884"
                        z3="-1.103086"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.375925"
                        y3="1.397118"
                        z3="-2.344924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.183924"
                        y3="-1.813659"
                        z3="-1.216193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.857314"
                        y3="-1.45165"
                        z3="1.515121"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.322835"
                        y3="-1.999223"
                        z3="-2.174613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.182819"
                        y3="-1.09367"
                        z3="-2.269551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.220941"
                        y3="-2.812494"
                        z3="-1.934542"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.34078"
                        y3="-1.150293"
                        z3="1.517279"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.215514"
                        y3="-0.006593"
                        z3="-0.008087"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.460804"
                        y3="-1.725805"
                        z3="0.310944"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.621346"
                        y3="-1.245606"
                        z3="2.771742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.816998"
                        y3="-0.340849"
                        z3="1.848675"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.377443"
                        y3="0.478189"
                        z3="2.446891"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.6635,-.95,1.0006;3.2564,-1.3376,-1.1583;-4.2011,-.2897,.2483;-3.4131,.9777,.6065;-2.5106,1.51,-.5048;-1.492,2.5174,.0113;-.6037,3.1517,-1.0599;-3.4087,-1.5685,.5839;-5.5413,-.3268,.9734;.294,4.2175,-.4407;.2369,2.1151,-1.7979;-2.1122,-1.6836,-.14;-.9098,-1.5961,.4394;.3662,-1.6098,-.2714;.3368,-1.8951,-1.7391;1.4704,-1.3328,.4564;2.8515,-1.2225,-.0213;5.0622,-.7983,.729;5.7481,-.458,2.0281;-4.4009,-.2846,-.8301;-2.8147,.7804,1.5042;-4.1103,1.7718,.8925;-3.1306,1.9722,-1.2808;-1.9917,.6818,-.9904;-2.0189,3.3131,.5506;-.8514,2.0247,.7537;-1.2559,3.643,-1.7925;-4.0303,-2.4339,.3296;-3.2401,-1.6042,1.6647;-6.1061,-1.2301,.7341;-5.4043,-.3021,2.0576;-6.1605,.5303,.7024;.9711,3.7802,.2979;-.2884,4.99,.066;.9094,4.7124,-1.1948;.8981,2.5902,-2.5258;.8667,1.5519,-1.1031;-.3759,1.3971,-2.3449;-2.1839,-1.8137,-1.2162;-.8573,-1.4517,1.5151;1.3228,-1.9992,-2.1746;-.1828,-1.0937,-2.2696;-.2209,-2.8125,-1.9345;1.3408,-1.1503,1.5173;5.2155,-.0066,-.0081;5.4608,-1.7258,.3109;5.6213,-1.2456,2.7717;6.817,-.3408,1.8487;5.3774,.4782,2.4469;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2955</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2117.5158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.7842</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42729634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1475.34324299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2291.77053933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4036.13576960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1744.36523027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01710758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87131194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44401560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490284</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999877153468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999877153468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999754306937</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.310813430070</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
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42.7968 42.8938 43.1007 43.1672 43.2993 43.4190 43.5705 43.6997 43.7978 43.9553 44.0919 44.2470 44.3354 44.4273 44.5657 44.7214 44.9550 45.0633 45.2629 45.3040 45.4682 45.6244 45.8045 45.9292 46.0294 46.1520 46.2437 46.3528 46.5769 46.8171 46.9346 46.9949 47.1583 47.2536 47.2912 47.5949 47.7957 48.1224 48.2430 48.4057 48.7364 48.8019 49.2959 49.5300 49.7486 49.8231 50.3897 50.4218 50.4756 50.8559 51.2795 51.6525 51.7537 52.1083 52.2351 52.6568 52.9377 53.3757 53.6491 53.7917 53.9467 54.6599 54.9966 55.1519 55.4204 55.6964 55.9538 56.9260 57.1490 57.3686 57.3951 58.0526 58.3562 58.4615 58.4788 58.8127 59.0028 59.4207 59.6202 59.9724 60.0807 60.6204 60.7457 60.9630 61.3325 61.5993 61.7585 62.0332 62.1681 62.4277 62.6984 63.0494 63.2552 63.6555 64.0117 64.1276 64.7384 65.0294 65.3576 65.6236 66.0677 66.2369 66.5494 67.4487 67.7696 68.8547 69.1986 69.2990 69.5433 69.8721 70.1136 70.5656 70.6114 70.7883 70.9312 71.1594 71.4818 71.6006 71.7625 71.9596 72.0136 72.0877 72.2389 72.3564 72.5739 72.9525 73.0473 73.1544 73.1867 73.3633 73.5688 73.8980 74.2621 74.6477 74.7250 74.8896 75.3428 75.3930 75.7578 75.9964 76.3320 76.4818 76.7244 76.8001 77.1010 77.2309 77.7621 77.9564 78.0331 78.2403 78.5528 78.7044 78.7509 79.0081 79.2036 79.3570 79.4555 79.5428 79.6215 79.7695 79.8528 79.9426 80.0929 80.2610 80.3585 80.5828 80.6755 80.7836 80.9031 80.9986 81.3148 81.4303 81.4938 81.5565 81.6691 81.9491 82.1088 82.1482 82.2916 82.5450 82.6621 82.8393 83.0311 83.2121 83.2701 83.4748 83.6564 83.7000 83.9274 84.0778 84.2536 84.4254 84.5120 84.5806 84.7549 84.9026 85.2062 85.2628 85.4295 85.5932 85.6210 85.8277 86.0199 86.1015 86.2340 86.3314 86.4905 86.7043 86.8858 86.9693 87.0813 87.3306 87.4457 87.6129 87.7158 87.8955 87.9935 88.2370 88.3054 88.4659 88.5422 88.8011 88.8916 89.1482 89.1612 89.3372 89.4168 89.6481 89.7386 89.8105 89.9234 90.0491 90.2178 90.3473 90.4005 90.4633 90.6415 90.8318 91.0118 91.1686 91.2200 91.6541 91.9162 92.1644 92.2768 92.4771 92.5990 92.6506 92.7572 92.7702 93.0667 93.3170 93.4932 93.6019 93.6918 93.9037 94.0363 94.3324 94.4470 94.4614 94.8024 94.9676 95.1387 95.2201 95.4180 95.5199 95.5798 95.8076 95.9665 96.0742 96.2087 96.4684 96.6720 96.9152 97.0924 97.3530 97.3857 97.4228 97.6217 97.9115 97.9284 98.2072 98.3860 98.4265 98.6582 98.7268 98.9423 99.0365 99.1411 99.3982 99.4611 99.5230 99.7210 100.1040 100.1673 100.2360 100.3535 100.4911 100.7768 100.9206 101.3267 101.3842 101.5225 101.7165 101.8621 102.0050 102.1789 102.2633 102.5347 102.6775 102.7474 102.8201 103.0281 103.3400 103.4790 103.5140 103.6959 103.8900 104.2282 104.4485 104.6781 104.7930 104.9666 105.1133 105.2883 105.3531 105.5408 105.8086 105.9268 106.1181 106.5197 106.7322 106.9693 107.0793 107.2746 107.5357 107.5943 107.7848 107.8843 108.1364 108.2835 108.6107 108.6780 108.7136 108.7891 109.1167 109.1812 109.3846 109.5637 109.7236 109.7809 110.0190 110.1492 110.3469 110.5696 110.7047 110.8403 111.0675 111.1158 111.1696 111.2683 111.3597 111.4761 111.6889 111.8034 111.9649 112.0919 112.1593 112.3806 112.4751 112.7395 112.8254 112.9032 113.0077 113.2003 113.3138 113.5654 113.6295 113.9797 114.0249 114.1040 114.2671 114.4746 114.5398 114.6615 114.8735 114.9213 115.0027 115.2606 115.4196 115.5015 115.5860 115.7858 116.1005 116.2937 116.3695 116.5064 116.6081 116.7025 116.7705 116.9345 117.0376 117.0962 117.3922 117.5487 117.8111 117.9529 118.1190 118.2314 118.3271 118.4784 118.6584 118.9666 119.2680 119.4709 119.4852 119.5176 119.7985 120.1497 120.2159 120.2790 120.3089 120.8528 120.8715 121.0516 121.2528 121.3957 121.4503 121.7429 121.8006 121.9319 122.0053 122.2623 122.3125 122.4473 122.5512 122.7454 122.8721 123.2281 123.4567 123.6359 123.8575 124.0799 124.2444 124.3001 124.9572 125.1228 125.2604 125.7756 126.0062 126.4805 126.6325 126.8864 127.0153 127.2481 127.3210 127.5379 127.9222 127.9602 128.0858 128.5387 128.6590 129.0171 129.2015 129.3750 129.4702 129.7092 129.8568 130.0932 130.3645 130.4722 130.6715 130.8818 131.2047 131.5910 131.8188 132.2364 132.5933 132.6055 132.8323 133.0442 133.3174 133.4982 133.7373 133.7934 133.8853 133.9759 134.0787 134.3349 134.4031 134.6891 134.8566 134.9468 135.2278 135.4655 135.6394 136.0480 136.1453 136.6524 136.7059 137.0599 137.6417 137.8816 138.1347 138.3127 138.4671 138.7562 138.9933 139.2015 139.4335 140.1261 140.2945 140.4956 140.7712 141.0526 141.1382 141.9026 142.0642 142.2551 142.4985 142.8029 142.9087 143.1107 143.2312 143.3933 143.6107 143.9477 143.9845 144.1770 144.2475 144.9628 145.1667 145.4462 145.6918 145.9668 146.5687 146.5896 146.9959 147.2559 147.3074 147.4858 147.6276 148.0622 148.1855 148.2185 148.3556 148.4920 148.9029 148.9961 149.1297 149.3454 149.4297 149.8164 149.9315 150.1172 150.4857 150.7739 150.8277 150.8934 151.2539 151.2868 151.6087 151.8932 152.0057 152.3499 152.4344 152.8223 152.8626 153.0032 153.1789 153.3060 153.5740 153.8243 153.9989 154.1797 154.3191 154.5923 154.7156 155.0901 155.1410 155.3400 155.3887 155.6731 156.2638 156.7088 157.0181 157.1363 157.3777 157.4545 157.8418 157.9196 158.0589 158.2177 158.3805 158.4315 158.6047 158.8749 159.1771 159.6698 160.0114 160.2554 160.6503 161.2394 161.8046 162.1613 162.3167 163.0516 163.9525 164.8107 166.6851 168.3565 172.2259 172.4307 173.0557 176.2223 178.2161 178.5173 182.8073 186.2850 186.6984 188.0600 192.2432 193.6205 196.0871 199.1522 205.6099 206.9897 626.5776 631.2998 633.7742 634.3404 636.4229 637.7324 639.4455 640.5818 642.3777 643.1305 643.5276 644.2235 646.3951 646.4551 647.9641 649.0562 651.8503 1199.3267 1210.3498</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">-0.285801 -0.487956 0.080254 -0.189625 -0.121164 -0.173936 0.095527 -0.132296 -0.308529 -0.296821 -0.316372 -0.084736 -0.184125 0.002448 -0.262916 -0.172357 0.471576 0.040909 -0.251192 0.046336 0.068684 0.082265 0.077959 0.057777 0.075745 0.062112 0.026294 0.090225 0.079963 0.088519 0.087463 0.088909 0.081049 0.087446 0.089537 0.098445 0.073160 0.091367 0.129383 0.112547 0.111611 0.100761 0.110970 0.112161 0.092046 0.093496 0.086901 0.086906 0.087073</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">8.2858 8.4880 5.9197 6.1896 6.1212 6.1739 5.9045 6.1323 6.3085 6.2968 6.3164 6.0847 6.1841 5.9976 6.2629 6.1724 5.5284 5.9591 6.2512 0.9537 0.9313 0.9177 0.9220 0.9422 0.9243 0.9379 0.9737 0.9098 0.9200 0.9115 0.9125 0.9111 0.9190 0.9126 0.9105 0.9016 0.9268 0.9086 0.8706 0.8875 0.8884 0.8992 0.8890 0.8878 0.9080 0.9065 0.9131 0.9131 0.9129</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2858 -0.4880 0.0803 -0.1896 -0.1212 -0.1739 0.0955 -0.1323 -0.3085 -0.2968 -0.3164 -0.0847 -0.1841 0.0024 -0.2629 -0.1724 0.4716 0.0409 -0.2512 0.0463 0.0687 0.0823 0.0780 0.0578 0.0757 0.0621 0.0263 0.0902 0.0800 0.0885 0.0875 0.0889 0.0810 0.0874 0.0895 0.0984 0.0732 0.0914 0.1294 0.1125 0.1116 0.1008 0.1110 0.1122 0.0920 0.0935 0.0869 0.0869 0.0871</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1198 2.0135 3.7447 3.8985 3.8458 3.8849 3.8011 3.9397 3.9453 3.9340 3.9428 3.8366 3.9000 3.6655 3.9094 3.7611 4.1529 3.8499 3.9695 1.0211 1.0097 1.0067 1.0142 1.0127 1.0116 1.0123 1.0185 1.0077 1.0126 1.0048 0.9998 1.0039 1.0023 1.0050 1.0056 1.0080 1.0040 0.9971 0.9991 1.0231 1.0355 0.9961 0.9988 1.0336 0.9969 0.9960 1.0034 1.0071 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1198 2.0135 3.7447 3.8985 3.8458 3.8849 3.8011 3.9397 3.9453 3.9340 3.9428 3.8366 3.9000 3.6655 3.9094 3.7611 4.1529 3.8499 3.9695 1.0211 1.0097 1.0067 1.0142 1.0127 1.0116 1.0123 1.0185 1.0077 1.0126 1.0048 0.9998 1.0039 1.0023 1.0050 1.0056 1.0080 1.0040 0.9971 0.9991 1.0231 1.0355 0.9961 0.9988 1.0336 0.9969 0.9960 1.0034 1.0071 1.0034</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">1.1972 0.8600 1.8431 0.9140 0.9116 0.9210 1.0162 0.9230 1.0131 1.0103 0.9174 0.9915 1.0222 0.9427 1.0069 1.0080 0.9411 0.9327 1.0127 0.9566 0.9986 1.0093 1.0026 0.9891 1.0026 0.9866 0.9985 1.0013 1.0025 0.9851 0.9947 1.8179 0.9787 1.0564 0.9849 0.9338 1.6549 0.9914 0.9788 0.9914 1.0878 0.9941 0.9751 0.9824 0.9815 0.9898 0.9883 0.9899</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">-0.022184669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.449481008392</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.99210 13.00322 -0.98888 13.90963 -13.75393 0.15571 0.38435 0.23444 0.61880</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99139</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
