<?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="3.541579"
                        y3="-0.754852"
                        z3="0.974823"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.198731"
                        y3="-1.423305"
                        z3="-1.126216"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.19747"
                        y3="-0.242485"
                        z3="0.232047"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.333389"
                        y3="0.960809"
                        z3="0.635788"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.418352"
                        y3="1.490933"
                        z3="-0.467913"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.280983"
                        y3="2.341191"
                        z3="0.082861"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.385818"
                        y3="3.000273"
                        z3="-0.968013"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.483998"
                        y3="-1.577287"
                        z3="0.528192"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.540633"
                        y3="-0.225887"
                        z3="0.952252"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.679954"
                        y3="3.854318"
                        z3="-0.290586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.266355"
                        y3="1.980594"
                        z3="-1.896258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.18114"
                        y3="-1.733375"
                        z3="-0.177017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.986716"
                        y3="-1.649468"
                        z3="0.419082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.299608"
                        y3="-1.676917"
                        z3="-0.272226"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.297327"
                        y3="-2.027057"
                        z3="-1.726287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.385435"
                        y3="-1.330992"
                        z3="0.453815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.766419"
                        y3="-1.195187"
                        z3="-0.016596"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.932175"
                        y3="-0.541798"
                        z3="0.702565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.56504"
                        y3="0.017845"
                        z3="1.951891"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.391751"
                        y3="-0.189066"
                        z3="-0.846015"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.733181"
                        y3="0.686461"
                        z3="1.51175"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.978009"
                        y3="1.778742"
                        z3="0.97267"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.0127"
                        y3="2.075945"
                        z3="-1.178448"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.008094"
                        y3="0.657134"
                        z3="-1.040761"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.698665"
                        y3="3.122437"
                        z3="0.728448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.658973"
                        y3="1.715376"
                        z3="0.735546"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.012441"
                        y3="3.662079"
                        z3="-1.578694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.147644"
                        y3="-2.396404"
                        z3="0.231944"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.33674"
                        y3="-1.660398"
                        z3="1.6095"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.407592"
                        y3="-0.245992"
                        z3="2.03696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.108012"
                        y3="0.674141"
                        z3="0.708656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.155496"
                        y3="-1.086458"
                        z3="0.680685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.236545"
                        y3="4.608946"
                        z3="0.362814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.30048"
                        y3="4.377174"
                        z3="-1.021283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.344301"
                        y3="3.238996"
                        z3="0.322056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.467009"
                        y3="1.415728"
                        z3="-2.473343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.928914"
                        y3="2.470027"
                        z3="-2.613391"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.870141"
                        y3="1.26301"
                        z3="-1.33272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.23885"
                        y3="-1.87886"
                        z3="-1.252026"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.950208"
                        y3="-1.482396"
                        z3="1.492218"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.187536"
                        y3="-1.235979"
                        z3="-2.303561"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.278773"
                        y3="-2.937527"
                        z3="-1.896375"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.290906"
                        y3="-2.172922"
                        z3="-2.131563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.235684"
                        y3="-1.090468"
                        z3="1.50042"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.045829"
                        y3="0.153375"
                        z3="-0.132395"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.403007"
                        y3="-1.485931"
                        z3="0.418205"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.479085"
                        y3="-0.670607"
                        z3="2.793337"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.626377"
                        y3="0.188135"
                        z3="1.770281"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.119584"
                        y3="0.971692"
                        z3="2.236311"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 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 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" 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:3.5416,-.7549,.9748;3.1987,-1.4233,-1.1262;-4.1975,-.2425,.232;-3.3334,.9608,.6358;-2.4184,1.4909,-.4679;-1.281,2.3412,.0829;-.3858,3.0003,-.968;-3.484,-1.5773,.5282;-5.5406,-.2259,.9523;.68,3.8543,-.2906;.2664,1.9806,-1.8963;-2.1811,-1.7334,-.177;-.9867,-1.6495,.4191;.2996,-1.6769,-.2722;.2973,-2.0271,-1.7263;1.3854,-1.331,.4538;2.7664,-1.1952,-.0166;4.9322,-.5418,.7026;5.565,.0178,1.9519;-4.3918,-.1891,-.846;-2.7332,.6865,1.5117;-3.978,1.7787,.9727;-3.0127,2.0759,-1.1784;-2.0081,.6571,-1.0408;-1.6987,3.1224,.7284;-.659,1.7154,.7355;-1.0124,3.6621,-1.5787;-4.1476,-2.3964,.2319;-3.3367,-1.6604,1.6095;-5.4076,-.246,2.037;-6.108,.6741,.7087;-6.1555,-1.0865,.6807;.2365,4.6089,.3628;1.3005,4.3772,-1.0213;1.3443,3.239,.3221;-.467,1.4157,-2.4733;.9289,2.47,-2.6134;.8701,1.263,-1.3327;-2.2388,-1.8789,-1.252;-.9502,-1.4824,1.4922;-.1875,-1.236,-2.3036;-.2788,-2.9375,-1.8964;1.2909,-2.1729,-2.1316;1.2357,-1.0905,1.5004;5.0458,.1534,-.1324;5.403,-1.4859,.4182;5.4791,-.6706,2.7933;6.6264,.1881,1.7703;5.1196,.9717,2.2363;</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">1489.4834861365 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">2.678e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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">0.307 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.660 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="3.54157876"
                                 y3="-0.75485242"
                                 z3="0.97482256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.19873122"
                                 y3="-1.42330548"
                                 z3="-1.12621594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.19747019"
                                 y3="-0.2424848"
                                 z3="0.2320473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.33338932"
                                 y3="0.96080898"
                                 z3="0.63578827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.41835153"
                                 y3="1.49093341"
                                 z3="-0.46791293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.28098292"
                                 y3="2.3411912"
                                 z3="0.08286128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.38581819"
                                 y3="3.00027273"
                                 z3="-0.96801289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.48399832"
                                 y3="-1.57728726"
                                 z3="0.52819235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.5406332"
                                 y3="-0.2258867"
                                 z3="0.95225218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.67995379"
                                 y3="3.85431768"
                                 z3="-0.2905863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.26635539"
                                 y3="1.98059435"
                                 z3="-1.89625775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.18113963"
                                 y3="-1.73337514"
                                 z3="-0.17701712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.9867158"
                                 y3="-1.64946796"
                                 z3="0.41908167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.29960816"
                                 y3="-1.67691721"
                                 z3="-0.27222621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.29732664"
                                 y3="-2.02705666"
                                 z3="-1.72628666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.3854351"
                                 y3="-1.33099167"
                                 z3="0.45381528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.76641856"
                                 y3="-1.19518689"
                                 z3="-0.01659554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.93217462"
                                 y3="-0.54179804"
                                 z3="0.70256476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.56504038"
                                 y3="0.01784473"
                                 z3="1.95189122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.39175146"
                                 y3="-0.18906648"
                                 z3="-0.84601452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.73318105"
                                 y3="0.68646138"
                                 z3="1.51174952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.9780093"
                                 y3="1.77874155"
                                 z3="0.9726702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.01270043"
                                 y3="2.07594533"
                                 z3="-1.17844822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.0080937"
                                 y3="0.65713362"
                                 z3="-1.04076065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.69866481"
                                 y3="3.12243717"
                                 z3="0.72844849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.65897327"
                                 y3="1.71537576"
                                 z3="0.73554648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.01244069"
                                 y3="3.66207941"
                                 z3="-1.57869398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.14764398"
                                 y3="-2.39640399"
                                 z3="0.2319443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.33674044"
                                 y3="-1.66039772"
                                 z3="1.60950018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.40759205"
                                 y3="-0.24599243"
                                 z3="2.03696037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.10801174"
                                 y3="0.67414104"
                                 z3="0.70865595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.15549647"
                                 y3="-1.08645832"
                                 z3="0.68068507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.23654499"
                                 y3="4.60894631"
                                 z3="0.36281358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.30048036"
                                 y3="4.37717423"
                                 z3="-1.02128306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.34430136"
                                 y3="3.2389964"
                                 z3="0.32205618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.46700861"
                                 y3="1.41572786"
                                 z3="-2.47334286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.92891399"
                                 y3="2.47002712"
                                 z3="-2.61339117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.87014081"
                                 y3="1.26301002"
                                 z3="-1.33272024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.23885025"
                                 y3="-1.87886037"
                                 z3="-1.25202586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.95020791"
                                 y3="-1.48239641"
                                 z3="1.49221788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.18753561"
                                 y3="-1.23597872"
                                 z3="-2.30356061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.27877335"
                                 y3="-2.9375269"
                                 z3="-1.89637542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.29090624"
                                 y3="-2.17292228"
                                 z3="-2.13156272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.23568363"
                                 y3="-1.09046758"
                                 z3="1.50042044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.04582898"
                                 y3="0.15337473"
                                 z3="-0.13239493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.40300733"
                                 y3="-1.48593065"
                                 z3="0.41820491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.47908544"
                                 y3="-0.67060705"
                                 z3="2.793337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.62637722"
                                 y3="0.1881348"
                                 z3="1.77028063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.11958359"
                                 y3="0.97169241"
                                 z3="2.23631136">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 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 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" 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:3.5416,-.7549,.9748;3.1987,-1.4233,-1.1262;-4.1975,-.2425,.232;-3.3334,.9608,.6358;-2.4184,1.4909,-.4679;-1.281,2.3412,.0829;-.3858,3.0003,-.968;-3.484,-1.5773,.5282;-5.5406,-.2259,.9523;.68,3.8543,-.2906;.2664,1.9806,-1.8963;-2.1811,-1.7334,-.177;-.9867,-1.6495,.4191;.2996,-1.6769,-.2722;.2973,-2.0271,-1.7263;1.3854,-1.331,.4538;2.7664,-1.1952,-.0166;4.9322,-.5418,.7026;5.565,.0178,1.9519;-4.3918,-.1891,-.846;-2.7332,.6865,1.5117;-3.978,1.7787,.9727;-3.0127,2.0759,-1.1784;-2.0081,.6571,-1.0408;-1.6987,3.1224,.7284;-.659,1.7154,.7355;-1.0124,3.6621,-1.5787;-4.1476,-2.3964,.2319;-3.3367,-1.6604,1.6095;-5.4076,-.246,2.037;-6.108,.6741,.7087;-6.1555,-1.0865,.6807;.2365,4.6089,.3628;1.3005,4.3772,-1.0213;1.3443,3.239,.3221;-.467,1.4157,-2.4733;.9289,2.47,-2.6134;.8701,1.263,-1.3327;-2.2389,-1.8789,-1.252;-.9502,-1.4824,1.4922;-.1875,-1.236,-2.3036;-.2788,-2.9375,-1.8964;1.2909,-2.1729,-2.1316;1.2357,-1.0905,1.5004;5.0458,.1534,-.1324;5.403,-1.4859,.4182;5.4791,-.6706,2.7933;6.6264,.1881,1.7703;5.1196,.9717,2.2363;</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="3.541579"
                        y3="-0.754852"
                        z3="0.974823"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.198731"
                        y3="-1.423305"
                        z3="-1.126216"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.19747"
                        y3="-0.242485"
                        z3="0.232047"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.333389"
                        y3="0.960809"
                        z3="0.635788"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.418352"
                        y3="1.490933"
                        z3="-0.467913"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.280983"
                        y3="2.341191"
                        z3="0.082861"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.385818"
                        y3="3.000273"
                        z3="-0.968013"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.483998"
                        y3="-1.577287"
                        z3="0.528192"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.540633"
                        y3="-0.225887"
                        z3="0.952252"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.679954"
                        y3="3.854318"
                        z3="-0.290586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.266355"
                        y3="1.980594"
                        z3="-1.896258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.18114"
                        y3="-1.733375"
                        z3="-0.177017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.986716"
                        y3="-1.649468"
                        z3="0.419082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.299608"
                        y3="-1.676917"
                        z3="-0.272226"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.297327"
                        y3="-2.027057"
                        z3="-1.726287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.385435"
                        y3="-1.330992"
                        z3="0.453815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.766419"
                        y3="-1.195187"
                        z3="-0.016596"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.932175"
                        y3="-0.541798"
                        z3="0.702565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.56504"
                        y3="0.017845"
                        z3="1.951891"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.391751"
                        y3="-0.189066"
                        z3="-0.846015"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.733181"
                        y3="0.686461"
                        z3="1.51175"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.978009"
                        y3="1.778742"
                        z3="0.97267"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.0127"
                        y3="2.075945"
                        z3="-1.178448"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.008094"
                        y3="0.657134"
                        z3="-1.040761"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.698665"
                        y3="3.122437"
                        z3="0.728448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.658973"
                        y3="1.715376"
                        z3="0.735546"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.012441"
                        y3="3.662079"
                        z3="-1.578694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.147644"
                        y3="-2.396404"
                        z3="0.231944"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.33674"
                        y3="-1.660398"
                        z3="1.6095"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.407592"
                        y3="-0.245992"
                        z3="2.03696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.108012"
                        y3="0.674141"
                        z3="0.708656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.155496"
                        y3="-1.086458"
                        z3="0.680685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.236545"
                        y3="4.608946"
                        z3="0.362814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.30048"
                        y3="4.377174"
                        z3="-1.021283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.344301"
                        y3="3.238996"
                        z3="0.322056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.467009"
                        y3="1.415728"
                        z3="-2.473343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.928914"
                        y3="2.470027"
                        z3="-2.613391"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.870141"
                        y3="1.26301"
                        z3="-1.33272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.23885"
                        y3="-1.87886"
                        z3="-1.252026"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.950208"
                        y3="-1.482396"
                        z3="1.492218"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.187536"
                        y3="-1.235979"
                        z3="-2.303561"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.278773"
                        y3="-2.937527"
                        z3="-1.896375"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.290906"
                        y3="-2.172922"
                        z3="-2.131563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.235684"
                        y3="-1.090468"
                        z3="1.50042"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.045829"
                        y3="0.153375"
                        z3="-0.132395"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.403007"
                        y3="-1.485931"
                        z3="0.418205"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.479085"
                        y3="-0.670607"
                        z3="2.793337"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.626377"
                        y3="0.188135"
                        z3="1.770281"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.119584"
                        y3="0.971692"
                        z3="2.236311"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 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 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" 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:3.5416,-.7549,.9748;3.1987,-1.4233,-1.1262;-4.1975,-.2425,.232;-3.3334,.9608,.6358;-2.4184,1.4909,-.4679;-1.281,2.3412,.0829;-.3858,3.0003,-.968;-3.484,-1.5773,.5282;-5.5406,-.2259,.9523;.68,3.8543,-.2906;.2664,1.9806,-1.8963;-2.1811,-1.7334,-.177;-.9867,-1.6495,.4191;.2996,-1.6769,-.2722;.2973,-2.0271,-1.7263;1.3854,-1.331,.4538;2.7664,-1.1952,-.0166;4.9322,-.5418,.7026;5.565,.0178,1.9519;-4.3918,-.1891,-.846;-2.7332,.6865,1.5117;-3.978,1.7787,.9727;-3.0127,2.0759,-1.1784;-2.0081,.6571,-1.0408;-1.6987,3.1224,.7284;-.659,1.7154,.7355;-1.0124,3.6621,-1.5787;-4.1476,-2.3964,.2319;-3.3367,-1.6604,1.6095;-5.4076,-.246,2.037;-6.108,.6741,.7087;-6.1555,-1.0865,.6807;.2365,4.6089,.3628;1.3005,4.3772,-1.0213;1.3443,3.239,.3221;-.467,1.4157,-2.4733;.9289,2.47,-2.6134;.8701,1.263,-1.3327;-2.2388,-1.8789,-1.252;-.9502,-1.4824,1.4922;-.1875,-1.236,-2.3036;-.2788,-2.9375,-1.8964;1.2909,-2.1729,-2.1316;1.2357,-1.0905,1.5004;5.0458,.1534,-.1324;5.403,-1.4859,.4182;5.4791,-.6706,2.7933;6.6264,.1881,1.7703;5.1196,.9717,2.2363;</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">2954</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2114.3203</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.4000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42662620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1489.48348614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2305.91011234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4064.40765147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1758.49753913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01691118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86626860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.43964240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490742</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999969085956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999969085956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999938171912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.310106439662</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5099 -522.8711 -283.2178 -280.9793 -280.6087 -279.8002 -279.6466 -279.5416 -279.5399 -279.3975 -279.3681 -279.2630 -279.2349 -279.0957 -279.0570 -279.0448 -278.9967 -278.9148 -278.8988 -33.4179 -30.8465 -26.0697 -25.4679 -25.0266 -24.4102 -23.8124 -23.2314 -22.4304 -21.6094 -21.4283 -21.1715 -20.6616 -19.3166 -18.9582 -18.2673 -18.0925 -17.7601 -17.3282 -16.4811 -16.2998 -15.8595 -15.6318 -15.4387 -15.0636 -14.8304 -14.4988 -14.3794 -14.1160 -14.0177 -13.9149 -13.8669 -13.4224 -13.3735 -13.0823 -12.8289 -12.7160 -12.6728 -12.5604 -12.3485 -12.2241 -12.1037 -12.0683 -11.9135 -11.7784 -11.4883 -11.2789 -11.1029 -10.9337 -10.8818 -10.8617 -10.5672 -10.3501 -10.1763 -8.5392 0.3112 3.0306 3.2187 3.4606 3.5102 3.7183 3.8149 4.2086 4.2985 4.4570 4.6022 4.6515 4.8080 4.9081 5.0735 5.1536 5.2605 5.3390 5.3784 5.4665 5.5819 5.7074 5.7763 5.8583 5.9175 6.0018 6.1733 6.2341 6.3897 6.4747 6.5220 6.6270 6.8338 6.8530 6.9585 7.1110 7.1779 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42.9040 42.9808 43.1727 43.2416 43.3427 43.4518 43.6389 43.7745 43.8101 43.9335 44.0598 44.2523 44.3712 44.5067 44.5704 44.7238 45.0468 45.0943 45.1828 45.3137 45.5827 45.7041 45.9130 45.9635 46.0030 46.1334 46.2864 46.4262 46.6265 46.7519 46.9662 47.0917 47.1526 47.4081 47.5609 47.7798 48.0545 48.2229 48.2803 48.3536 48.8206 48.9179 49.2841 49.4390 49.8011 49.9784 50.1890 50.4816 50.6621 51.1085 51.4858 51.7370 51.8603 52.1726 52.3522 52.6200 53.1843 53.3218 53.6636 53.9924 54.4171 54.4457 55.0333 55.4040 55.5139 55.8677 56.1183 56.9366 57.1418 57.3577 57.5837 58.1127 58.1889 58.4134 58.4968 58.7803 59.0883 59.3917 59.7296 60.0972 60.2071 60.4410 60.7961 60.9204 61.3776 61.5810 61.7287 62.0436 62.2847 62.5381 62.6589 63.0777 63.4484 63.8391 64.0539 64.1616 64.6933 65.0798 65.4368 65.7773 66.2128 66.3257 66.5458 67.5804 67.7602 68.8322 69.2572 69.3828 69.6879 69.9218 70.1369 70.7065 70.7756 70.8775 70.9137 71.2358 71.4454 71.5522 71.8388 71.9365 71.9759 72.0970 72.2177 72.4779 72.5317 72.8078 72.9636 73.1737 73.3207 73.3951 73.5312 74.0340 74.3682 74.5697 74.7979 74.7991 75.2505 75.3922 75.9462 76.0484 76.4687 76.5574 76.7345 77.0237 77.1138 77.2268 77.8062 77.9218 78.1303 78.2597 78.4674 78.7026 78.8302 78.9834 79.2720 79.3305 79.3654 79.4888 79.6335 79.7410 79.8902 80.0956 80.1810 80.3161 80.3644 80.6589 80.6776 80.7890 80.9041 81.0266 81.3696 81.4074 81.4807 81.6373 81.7280 81.9581 82.0697 82.2325 82.3042 82.4651 82.7105 82.7369 83.0799 83.2720 83.3899 83.4934 83.7515 83.8412 83.8852 84.0751 84.2346 84.3052 84.4386 84.6357 84.7252 84.9440 85.2205 85.4389 85.5531 85.6100 85.7784 86.0241 86.0941 86.1294 86.2320 86.4758 86.5692 86.8144 86.9104 86.9531 87.0539 87.3703 87.4793 87.6899 87.8060 87.9440 88.1435 88.2568 88.3956 88.4816 88.5379 88.8239 88.9615 89.1464 89.2114 89.3333 89.5940 89.6425 89.7389 89.7859 89.8815 90.0331 90.1929 90.3696 90.4797 90.6612 90.7728 90.9266 91.0775 91.1792 91.4050 91.6580 91.9238 92.2084 92.2397 92.5472 92.6382 92.7429 92.7736 92.8536 93.1993 93.4992 93.5538 93.6573 93.8788 94.0170 94.0990 94.3689 94.4426 94.5422 94.8712 94.9892 95.1764 95.3801 95.5159 95.5992 95.6674 95.7741 96.0624 96.0829 96.2532 96.5467 96.8021 96.9960 97.1855 97.2544 97.4718 97.5163 97.7017 97.9416 98.0157 98.3614 98.4379 98.4869 98.7307 98.8066 98.8546 99.0687 99.1225 99.4530 99.5385 99.5961 99.7695 100.0771 100.2635 100.3237 100.4285 100.4973 100.8107 100.9275 101.2865 101.4238 101.5342 101.8345 101.8661 101.9100 102.3205 102.4378 102.5458 102.7319 102.7782 102.8928 103.0107 103.4274 103.5000 103.5471 103.7402 103.8944 104.2137 104.3625 104.6018 104.8085 104.8354 105.1379 105.3088 105.4554 105.6593 105.9198 105.9850 106.1151 106.5893 106.7108 106.9587 107.1117 107.2408 107.5713 107.6397 107.7844 107.9420 108.1866 108.2516 108.5599 108.7166 108.8851 108.9563 109.0714 109.1331 109.3944 109.6267 109.7478 109.7838 110.1352 110.2389 110.3832 110.6090 110.8416 110.8946 110.9784 111.1425 111.2540 111.2925 111.4728 111.5489 111.7564 111.8400 111.8987 112.0115 112.2969 112.4262 112.5035 112.7952 112.8426 112.8902 113.1063 113.1685 113.4001 113.5825 113.6107 113.9265 114.0756 114.2238 114.3136 114.4666 114.5444 114.6464 114.8884 115.0325 115.0728 115.2885 115.4295 115.4757 115.5643 115.8598 116.1487 116.2459 116.4012 116.5075 116.6074 116.7082 116.7969 116.9181 117.1025 117.3428 117.4396 117.5224 117.8051 117.9227 118.1239 118.3610 118.4776 118.5685 118.6911 118.9122 119.2358 119.3633 119.5380 119.5977 119.7224 120.1211 120.1652 120.2648 120.4605 120.8973 120.9254 121.0630 121.3214 121.3427 121.4314 121.8310 121.8481 122.0208 122.1160 122.2861 122.3423 122.4020 122.5628 122.8135 122.9528 123.3148 123.5479 123.7883 123.8906 124.0855 124.3265 124.4719 124.9781 125.2557 125.4828 125.9204 126.0756 126.4234 126.6256 126.9238 126.9960 127.2432 127.3674 127.4983 127.9250 128.0673 128.2601 128.4350 128.8721 129.1077 129.3415 129.4110 129.4986 129.6289 129.8543 130.1787 130.3936 130.4332 130.6874 130.8952 131.3150 131.5564 131.8673 132.2516 132.6979 132.7513 132.8442 133.1596 133.4419 133.5156 133.7052 133.7896 133.8137 133.9268 134.1218 134.3616 134.4138 134.8196 134.8637 135.0067 135.1408 135.5159 135.6298 136.0119 136.2681 136.6651 136.6823 137.0145 137.5120 137.9433 138.1499 138.3271 138.4940 138.7093 138.8676 139.1989 139.3417 140.0479 140.3144 140.4788 140.7032 140.9305 141.2690 141.7631 142.1115 142.1662 142.4845 142.7431 142.9126 143.1399 143.2636 143.3651 143.6366 143.8757 144.0013 144.0843 144.1853 144.8589 145.1790 145.3884 145.6612 146.0066 146.4378 146.6227 147.0576 147.1754 147.2681 147.4158 147.5753 148.0721 148.2361 148.3211 148.4424 148.5058 148.7862 148.9954 149.1155 149.4367 149.6024 149.7572 149.8522 150.0249 150.2858 150.6286 150.7741 150.8947 151.2780 151.2952 151.5394 151.9079 151.9349 152.4045 152.4564 152.7870 152.8781 153.0464 153.2065 153.2651 153.4965 153.7333 154.0223 154.1624 154.3859 154.4964 154.6833 155.0564 155.1171 155.3543 155.5093 155.7895 156.1645 156.5999 157.0587 157.2261 157.3661 157.5186 157.8974 158.0498 158.0726 158.2757 158.3740 158.5148 158.7265 158.8867 159.2194 159.4473 160.0763 160.1884 160.7587 161.1705 161.8292 162.1761 162.3269 162.9836 163.8871 164.8090 166.6379 168.3946 172.2271 172.4258 172.9739 176.1658 178.1670 178.5041 182.8184 186.2625 186.7300 188.1315 192.2986 193.6239 196.0780 199.2025 205.6100 207.0072 626.2993 631.0915 633.7109 634.4685 636.4755 637.7412 639.6202 640.7546 642.4438 643.2619 643.5217 644.2514 646.3561 646.6023 648.0009 649.3590 651.7674 1199.5909 1210.4707</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">-0.286519 -0.488494 0.078760 -0.193069 -0.119133 -0.186994 0.100183 -0.132337 -0.309666 -0.298385 -0.305293 -0.081489 -0.191783 0.007537 -0.263245 -0.179871 0.477028 0.039797 -0.251664 0.047818 0.069361 0.083460 0.081038 0.063620 0.080484 0.058332 0.025455 0.089156 0.080731 0.087495 0.089055 0.088629 0.087508 0.089898 0.080167 0.091714 0.099645 0.060987 0.129578 0.114635 0.101192 0.111008 0.112557 0.112322 0.091531 0.095560 0.087132 0.087205 0.087360</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">8.2865 8.4885 5.9212 6.1931 6.1191 6.1870 5.8998 6.1323 6.3097 6.2984 6.3053 6.0815 6.1918 5.9925 6.2632 6.1799 5.5230 5.9602 6.2517 0.9522 0.9306 0.9165 0.9190 0.9364 0.9195 0.9417 0.9745 0.9108 0.9193 0.9125 0.9109 0.9114 0.9125 0.9101 0.9198 0.9083 0.9004 0.9390 0.8704 0.8854 0.8988 0.8890 0.8874 0.8877 0.9085 0.9044 0.9129 0.9128 0.9126</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">-0.2865 -0.4885 0.0788 -0.1931 -0.1191 -0.1870 0.1002 -0.1323 -0.3097 -0.2984 -0.3053 -0.0815 -0.1918 0.0075 -0.2632 -0.1799 0.4770 0.0398 -0.2517 0.0478 0.0694 0.0835 0.0810 0.0636 0.0805 0.0583 0.0255 0.0892 0.0807 0.0875 0.0891 0.0886 0.0875 0.0899 0.0802 0.0917 0.0996 0.0610 0.1296 0.1146 0.1012 0.1110 0.1126 0.1123 0.0915 0.0956 0.0871 0.0872 0.0874</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1179 2.0135 3.7455 3.8933 3.8352 3.8920 3.7961 3.9385 3.9472 3.9367 3.9380 3.8236 3.9039 3.6476 3.9076 3.7641 4.1417 3.8505 3.9697 1.0206 1.0098 1.0069 1.0129 1.0081 1.0119 1.0105 1.0187 1.0085 1.0119 0.9998 1.0037 1.0048 1.0050 1.0054 1.0026 0.9984 1.0088 1.0093 0.9989 1.0218 0.9958 0.9996 1.0351 1.0342 0.9971 0.9959 1.0033 1.0069 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1179 2.0135 3.7455 3.8933 3.8352 3.8920 3.7961 3.9385 3.9472 3.9367 3.9380 3.8236 3.9039 3.6476 3.9076 3.7641 4.1417 3.8505 3.9697 1.0206 1.0098 1.0069 1.0129 1.0081 1.0119 1.0105 1.0187 1.0085 1.0119 0.9998 1.0037 1.0048 1.0050 1.0054 1.0026 0.9984 1.0088 1.0093 0.9989 1.0218 0.9958 0.9996 1.0351 1.0342 0.9971 0.9959 1.0033 1.0069 1.0033</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">1.1935 0.8595 1.8420 0.9133 0.9120 0.9213 1.0158 0.9174 1.0176 1.0094 0.9133 0.9896 1.0246 0.9434 1.0050 1.0118 0.9416 0.9290 1.0134 0.9544 1.0010 1.0097 0.9894 1.0021 1.0023 0.9980 1.0009 0.9872 0.9973 1.0033 0.9852 1.8119 0.9805 1.0492 0.9931 0.9348 1.6487 0.9763 0.9934 0.9907 1.0852 0.9993 0.9754 0.9822 0.9818 0.9896 0.9880 0.9898</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">-0.022821337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.449447535839</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.18175 12.17651 -1.00524 13.89683 -13.58918 0.30765 0.33032 0.25805 0.58837</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06213</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
