<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.248303"
                        y3="-0.479488"
                        z3="0.115902"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.884083"
                        y3="0.102376"
                        z3="-1.729218"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.497423"
                        y3="-2.355467"
                        z3="0.25604"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.728855"
                        y3="1.469958"
                        z3="0.425017"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.377974"
                        y3="0.226703"
                        z3="-0.10456"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.953199"
                        y3="0.162017"
                        z3="0.409939"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.113752"
                        y3="1.989938"
                        z3="1.788933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.393028"
                        y3="2.573436"
                        z3="-0.548158"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.440856"
                        y3="-0.490229"
                        z3="0.627516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.843046"
                        y3="-0.062785"
                        z3="-0.533365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.598501"
                        y3="-0.931917"
                        z3="0.124124"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.44412"
                        y3="-0.760099"
                        z3="-0.61624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.585874"
                        y3="-1.650322"
                        z3="0.994805"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.034743"
                        y3="-0.768606"
                        z3="-1.299962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.131653"
                        y3="-1.99693"
                        z3="-0.067903"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.447888"
                        y3="0.348912"
                        z3="-0.441023"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.665671"
                        y3="-0.121683"
                        z3="-0.090656"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.579702"
                        y3="-1.588339"
                        z3="0.062568"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.041645"
                        y3="1.750539"
                        z3="-0.700923"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.871004"
                        y3="0.674866"
                        z3="0.077444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.059418"
                        y3="0.255317"
                        z3="0.523673"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.24387"
                        y3="1.146474"
                        z3="0.666485"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.453447"
                        y3="0.200731"
                        z3="-1.186199"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.812573"
                        y3="-0.290604"
                        z3="1.385492"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.337847"
                        y3="2.652878"
                        z3="2.177012"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.262157"
                        y3="1.198432"
                        z3="2.522512"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.039814"
                        y3="2.565944"
                        z3="1.730035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.225052"
                        y3="2.219193"
                        z3="-1.562753"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.503788"
                        y3="3.122687"
                        z3="-0.230658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.218867"
                        y3="3.286723"
                        z3="-0.58726"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.251265"
                        y3="-0.673593"
                        z3="1.681341"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.209737"
                        y3="-0.876956"
                        z3="-1.677191"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.235129"
                        y3="-1.751725"
                        z3="2.021973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.792981"
                        y3="-2.652697"
                        z3="0.609958"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.545202"
                        y3="-1.126042"
                        z3="1.017568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.313408"
                        y3="-0.250267"
                        z3="-1.928829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.974324"
                        y3="-0.211464"
                        z3="-1.350179"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.233141"
                        y3="-1.742688"
                        z3="-1.75569"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.752677"
                        y3="-2.247473"
                        z3="0.926745"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.018842"
                        y3="-2.88007"
                        z3="-0.696541"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.870537"
                        y3="2.452152"
                        z3="-0.644488"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.585108"
                        y3="1.840158"
                        z3="-1.689109"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.288555"
                        y3="2.073562"
                        z3="0.022528"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.77892"
                        y3="1.72403"
                        z3="-0.188147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.205652"
                        y3="-0.778897"
                        z3="0.808658"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.028225"
                        y3="2.172115"
                        z3="0.365736"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-8.079934"
                        y3="0.78336"
                        z3="0.063429"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.598829"
                        y3="1.162333"
                        z3="1.700121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.2483,-.4795,.1159;.8841,.1024,-1.7292;-4.4974,-2.3555,.256;2.7289,1.47,.425;3.378,.2267,-.1046;1.9532,.162,.4099;3.1138,1.9899,1.7889;2.393,2.5734,-.5482;4.4409,-.4902,.6275;.843,-.0628,-.5334;5.5985,-.9319,.1241;-1.4441,-.7601,-.6162;6.5859,-1.6503,.9948;6.0347,-.7686,-1.3;-2.1317,-1.9969,-.0679;-2.4479,.3489,-.441;-3.6657,-.1217,-.0907;-3.5797,-1.5883,.0626;-2.0416,1.7505,-.7009;-4.871,.6749,.0774;-6.0594,.2553,.5237;-7.2439,1.1465,.6665;3.4534,.2007,-1.1862;1.8126,-.2906,1.3855;2.3378,2.6529,2.177;3.2622,1.1984,2.5225;4.0398,2.5659,1.73;2.2251,2.2192,-1.5628;1.5038,3.1227,-.2307;3.2189,3.2867,-.5873;4.2513,-.6736,1.6813;-1.2097,-.877,-1.6772;6.2351,-1.7517,2.022;6.793,-2.6527,.61;7.5452,-1.126,1.0176;5.3134,-.2503,-1.9288;6.9743,-.2115,-1.3502;6.2331,-1.7427,-1.7557;-1.7527,-2.2475,.9267;-2.0188,-2.8801,-.6965;-2.8705,2.4522,-.6445;-1.5851,1.8402,-1.6891;-1.2886,2.0736,.0225;-4.7789,1.724,-.1881;-6.2057,-.7789,.8087;-7.0282,2.1721,.3657;-8.0799,.7834,.0634;-7.5988,1.1623,1.7001;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1754.8322984203 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">1.701e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.682 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">0.575 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.289 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="-0.24830275"
                                 y3="-0.47948837"
                                 z3="0.11590178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.88408272"
                                 y3="0.10237588"
                                 z3="-1.72921818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.49742332"
                                 y3="-2.35546717"
                                 z3="0.25604016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.72885472"
                                 y3="1.46995756"
                                 z3="0.42501711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.37797435"
                                 y3="0.22670326"
                                 z3="-0.1045604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.95319923"
                                 y3="0.16201694"
                                 z3="0.40993913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.11375217"
                                 y3="1.98993786"
                                 z3="1.78893295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.39302826"
                                 y3="2.57343593"
                                 z3="-0.54815807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.44085605"
                                 y3="-0.49022862"
                                 z3="0.62751612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.8430464"
                                 y3="-0.06278481"
                                 z3="-0.53336527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.59850143"
                                 y3="-0.93191741"
                                 z3="0.12412419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.44412011"
                                 y3="-0.76009856"
                                 z3="-0.61623966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.58587446"
                                 y3="-1.65032194"
                                 z3="0.99480519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.03474346"
                                 y3="-0.76860579"
                                 z3="-1.29996204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.1316531"
                                 y3="-1.99692971"
                                 z3="-0.06790326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44788838"
                                 y3="0.34891214"
                                 z3="-0.44102297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.66567068"
                                 y3="-0.12168321"
                                 z3="-0.09065625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.57970183"
                                 y3="-1.58833863"
                                 z3="0.06256818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.04164515"
                                 y3="1.75053876"
                                 z3="-0.70092296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.87100386"
                                 y3="0.67486623"
                                 z3="0.07744387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.05941762"
                                 y3="0.25531709"
                                 z3="0.5236727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.24386971"
                                 y3="1.14647441"
                                 z3="0.66648481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.45344705"
                                 y3="0.20073132"
                                 z3="-1.1861988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.81257325"
                                 y3="-0.29060369"
                                 z3="1.38549237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.33784701"
                                 y3="2.6528784"
                                 z3="2.17701188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.26215656"
                                 y3="1.19843163"
                                 z3="2.52251248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.03981425"
                                 y3="2.56594425"
                                 z3="1.73003493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.22505235"
                                 y3="2.21919296"
                                 z3="-1.56275273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.50378795"
                                 y3="3.12268651"
                                 z3="-0.23065804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.21886694"
                                 y3="3.28672279"
                                 z3="-0.5872599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.25126528"
                                 y3="-0.67359317"
                                 z3="1.68134086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.20973659"
                                 y3="-0.87695569"
                                 z3="-1.67719062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.23512924"
                                 y3="-1.75172467"
                                 z3="2.02197257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.79298119"
                                 y3="-2.65269671"
                                 z3="0.60995774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.54520206"
                                 y3="-1.12604179"
                                 z3="1.0175683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.31340788"
                                 y3="-0.25026685"
                                 z3="-1.92882934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.97432351"
                                 y3="-0.21146418"
                                 z3="-1.35017929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.23314076"
                                 y3="-1.74268811"
                                 z3="-1.7556905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.75267745"
                                 y3="-2.24747265"
                                 z3="0.92674545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.01884249"
                                 y3="-2.88006978"
                                 z3="-0.69654115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.8705373"
                                 y3="2.45215218"
                                 z3="-0.64448831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.58510842"
                                 y3="1.8401577"
                                 z3="-1.68910912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.2885552"
                                 y3="2.0735621"
                                 z3="0.02252788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.77891994"
                                 y3="1.72402983"
                                 z3="-0.18814689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.20565247"
                                 y3="-0.77889668"
                                 z3="0.80865836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.02822521"
                                 y3="2.17211453"
                                 z3="0.36573611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-8.07993418"
                                 y3="0.78336037"
                                 z3="0.06342912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.59882903"
                                 y3="1.16233294"
                                 z3="1.70012115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.2483,-.4795,.1159;.8841,.1024,-1.7292;-4.4974,-2.3555,.256;2.7289,1.47,.425;3.378,.2267,-.1046;1.9532,.162,.4099;3.1138,1.9899,1.7889;2.393,2.5734,-.5482;4.4409,-.4902,.6275;.843,-.0628,-.5334;5.5985,-.9319,.1241;-1.4441,-.7601,-.6162;6.5859,-1.6503,.9948;6.0347,-.7686,-1.3;-2.1317,-1.9969,-.0679;-2.4479,.3489,-.441;-3.6657,-.1217,-.0907;-3.5797,-1.5883,.0626;-2.0416,1.7505,-.7009;-4.871,.6749,.0774;-6.0594,.2553,.5237;-7.2439,1.1465,.6665;3.4534,.2007,-1.1862;1.8126,-.2906,1.3855;2.3378,2.6529,2.177;3.2622,1.1984,2.5225;4.0398,2.5659,1.73;2.2251,2.2192,-1.5628;1.5038,3.1227,-.2307;3.2189,3.2867,-.5873;4.2513,-.6736,1.6813;-1.2097,-.877,-1.6772;6.2351,-1.7517,2.022;6.793,-2.6527,.61;7.5452,-1.126,1.0176;5.3134,-.2503,-1.9288;6.9743,-.2115,-1.3502;6.2331,-1.7427,-1.7557;-1.7527,-2.2475,.9267;-2.0188,-2.8801,-.6965;-2.8705,2.4522,-.6445;-1.5851,1.8402,-1.6891;-1.2886,2.0736,.0225;-4.7789,1.724,-.1881;-6.2057,-.7789,.8087;-7.0282,2.1721,.3657;-8.0799,.7834,.0634;-7.5988,1.1623,1.7001;</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="-0.248303"
                        y3="-0.479488"
                        z3="0.115902"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.884083"
                        y3="0.102376"
                        z3="-1.729218"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.497423"
                        y3="-2.355467"
                        z3="0.25604"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.728855"
                        y3="1.469958"
                        z3="0.425017"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.377974"
                        y3="0.226703"
                        z3="-0.10456"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.953199"
                        y3="0.162017"
                        z3="0.409939"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.113752"
                        y3="1.989938"
                        z3="1.788933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.393028"
                        y3="2.573436"
                        z3="-0.548158"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.440856"
                        y3="-0.490229"
                        z3="0.627516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.843046"
                        y3="-0.062785"
                        z3="-0.533365"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.598501"
                        y3="-0.931917"
                        z3="0.124124"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.44412"
                        y3="-0.760099"
                        z3="-0.61624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.585874"
                        y3="-1.650322"
                        z3="0.994805"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.034743"
                        y3="-0.768606"
                        z3="-1.299962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.131653"
                        y3="-1.99693"
                        z3="-0.067903"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.447888"
                        y3="0.348912"
                        z3="-0.441023"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.665671"
                        y3="-0.121683"
                        z3="-0.090656"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.579702"
                        y3="-1.588339"
                        z3="0.062568"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.041645"
                        y3="1.750539"
                        z3="-0.700923"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.871004"
                        y3="0.674866"
                        z3="0.077444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.059418"
                        y3="0.255317"
                        z3="0.523673"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.24387"
                        y3="1.146474"
                        z3="0.666485"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.453447"
                        y3="0.200731"
                        z3="-1.186199"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.812573"
                        y3="-0.290604"
                        z3="1.385492"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.337847"
                        y3="2.652878"
                        z3="2.177012"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.262157"
                        y3="1.198432"
                        z3="2.522512"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.039814"
                        y3="2.565944"
                        z3="1.730035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.225052"
                        y3="2.219193"
                        z3="-1.562753"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.503788"
                        y3="3.122687"
                        z3="-0.230658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.218867"
                        y3="3.286723"
                        z3="-0.58726"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.251265"
                        y3="-0.673593"
                        z3="1.681341"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.209737"
                        y3="-0.876956"
                        z3="-1.677191"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.235129"
                        y3="-1.751725"
                        z3="2.021973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.792981"
                        y3="-2.652697"
                        z3="0.609958"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.545202"
                        y3="-1.126042"
                        z3="1.017568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.313408"
                        y3="-0.250267"
                        z3="-1.928829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.974324"
                        y3="-0.211464"
                        z3="-1.350179"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.233141"
                        y3="-1.742688"
                        z3="-1.75569"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.752677"
                        y3="-2.247473"
                        z3="0.926745"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.018842"
                        y3="-2.88007"
                        z3="-0.696541"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.870537"
                        y3="2.452152"
                        z3="-0.644488"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.585108"
                        y3="1.840158"
                        z3="-1.689109"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.288555"
                        y3="2.073562"
                        z3="0.022528"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.77892"
                        y3="1.72403"
                        z3="-0.188147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.205652"
                        y3="-0.778897"
                        z3="0.808658"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.028225"
                        y3="2.172115"
                        z3="0.365736"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-8.079934"
                        y3="0.78336"
                        z3="0.063429"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.598829"
                        y3="1.162333"
                        z3="1.700121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.2483,-.4795,.1159;.8841,.1024,-1.7292;-4.4974,-2.3555,.256;2.7289,1.47,.425;3.378,.2267,-.1046;1.9532,.162,.4099;3.1138,1.9899,1.7889;2.393,2.5734,-.5482;4.4409,-.4902,.6275;.843,-.0628,-.5334;5.5985,-.9319,.1241;-1.4441,-.7601,-.6162;6.5859,-1.6503,.9948;6.0347,-.7686,-1.3;-2.1317,-1.9969,-.0679;-2.4479,.3489,-.441;-3.6657,-.1217,-.0907;-3.5797,-1.5883,.0626;-2.0416,1.7505,-.7009;-4.871,.6749,.0774;-6.0594,.2553,.5237;-7.2439,1.1465,.6665;3.4534,.2007,-1.1862;1.8126,-.2906,1.3855;2.3378,2.6529,2.177;3.2622,1.1984,2.5225;4.0398,2.5659,1.73;2.2251,2.2192,-1.5628;1.5038,3.1227,-.2307;3.2189,3.2867,-.5873;4.2513,-.6736,1.6813;-1.2097,-.877,-1.6772;6.2351,-1.7517,2.022;6.793,-2.6527,.61;7.5452,-1.126,1.0176;5.3134,-.2503,-1.9288;6.9743,-.2115,-1.3502;6.2331,-1.7427,-1.7557;-1.7527,-2.2475,.9267;-2.0188,-2.8801,-.6965;-2.8705,2.4522,-.6445;-1.5851,1.8402,-1.6891;-1.2886,2.0736,.0225;-4.7789,1.724,-.1881;-6.2057,-.7789,.8087;-7.0282,2.1721,.3657;-8.0799,.7834,.0634;-7.5988,1.1623,1.7001;</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">2879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2236.1767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.0384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43722600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1754.83229842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2720.26952442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4795.98376302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2075.71423860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02715255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42400961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98678361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00463112</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999831146029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999831146029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999662292057</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142715724036</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7714 -523.0820 -523.0787 -283.4104 -282.2142 -281.5539 -280.6086 -280.3357 -280.0355 -279.9950 -279.9158 -279.7593 -279.7428 -279.7174 -279.6144 -279.5425 -279.3251 -279.2522 -279.2090 -279.1836 -279.1673 -279.1592 -33.6609 -31.7296 -31.1660 -27.3901 -26.9606 -25.1700 -25.0004 -23.9450 -23.4396 -23.0719 -22.3668 -21.8701 -21.7701 -21.5412 -21.2580 -20.0761 -18.8003 -18.6397 -18.0518 -17.9335 -17.4649 -17.1238 -16.3845 -16.1456 -15.9516 -15.6718 -15.4999 -15.1543 -14.9815 -14.6351 -14.4926 -14.4574 -14.2623 -14.1431 -14.0878 -13.8430 -13.7538 -13.5232 -13.4066 -13.3333 -13.1603 -12.9281 -12.8860 -12.8721 -12.7103 -12.5464 -12.4861 -12.3712 -12.2824 -12.0752 -12.0437 -11.3973 -11.0930 -11.0324 -10.9628 -10.4869 -10.0397 -9.4803 -8.5221 -8.4371 0.5582 1.8943 2.0567 2.8331 3.1613 3.5437 3.8338 3.8728 3.9328 4.2502 4.3892 4.5023 4.6487 4.7737 4.7890 4.9500 4.9974 5.2756 5.3051 5.4154 5.5794 5.6224 5.7049 5.8659 5.9114 5.9579 6.0744 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21.2743 21.4211 21.5077 21.6240 21.8824 21.9412 22.3229 22.5145 22.6203 22.9933 23.1734 23.4962 23.6803 23.8229 23.9166 23.9637 24.1109 24.4472 24.7826 24.8034 24.9109 25.0618 25.1871 25.3379 25.4783 25.6760 25.9466 26.1947 26.4308 26.6396 26.6464 26.7927 26.9894 27.0816 27.4338 27.5187 27.5981 27.7382 27.9759 28.1425 28.2565 28.3525 28.4064 28.5107 28.6997 28.7835 28.8977 29.0863 29.1780 29.2498 29.3052 29.4657 29.5269 29.6001 29.6633 29.8550 29.9836 30.0392 30.1221 30.3002 30.4804 30.5097 30.6029 30.8332 31.0271 31.1018 31.2583 31.3826 31.5275 31.5726 31.8273 32.0020 32.2146 32.2542 32.5140 32.6157 32.7232 32.9237 33.0761 33.1143 33.1884 33.3417 33.4542 33.5945 33.7693 33.8847 34.0482 34.2853 34.5501 34.7280 34.9631 35.1108 35.2057 35.3086 35.5169 35.6576 35.7845 35.9938 36.0698 36.2162 36.5096 36.6518 36.7636 36.9445 37.0647 37.1858 37.3679 37.4573 37.7165 37.8136 37.9931 38.0704 38.2509 38.5300 38.8153 38.8915 39.0850 39.0861 39.1122 39.3350 39.4292 39.5771 39.6541 39.7828 39.9027 40.2601 40.4045 40.7066 40.7296 40.9045 41.0353 41.1549 41.3723 41.3989 41.6268 41.6435 41.9482 42.0555 42.2426 42.3354 42.3669 42.4489 42.4912 42.5095 42.6795 42.7296 42.7856 42.9941 43.0993 43.1588 43.2067 43.3962 43.5556 43.5940 43.7336 43.9767 44.0268 44.0905 44.2633 44.5073 44.6904 44.7371 44.7898 44.9538 45.0068 45.3015 45.4277 45.5967 45.8340 45.9942 46.0281 46.2883 46.4738 46.6249 46.7791 46.8444 46.9257 47.0544 47.1547 47.4098 47.6593 47.8071 48.0232 48.3634 48.4540 48.8220 48.9443 49.0732 49.2101 49.3382 49.6499 49.8674 50.2272 50.5393 50.7272 50.8616 51.3018 51.6016 52.1854 52.3298 52.4683 52.7244 52.8649 53.0618 53.3643 53.4850 53.9878 54.2160 54.4519 55.0714 55.2156 55.6289 55.9208 56.2391 56.5697 56.8929 57.1441 57.5596 57.6521 57.8990 58.1293 58.5438 58.7321 58.7876 59.3282 59.3651 59.5843 59.7555 59.9965 60.2025 60.4755 60.6571 60.8858 61.0217 61.6797 61.8355 61.9435 62.3086 62.3527 62.8066 63.1335 63.3551 63.6394 63.8069 64.4857 64.6528 64.9023 65.4621 65.7424 66.0373 66.8000 67.2808 67.4109 67.8461 67.9111 68.1391 68.6809 69.0805 69.4271 69.7002 69.8583 69.9530 70.1364 70.4219 70.5721 70.8243 70.9597 71.2915 71.4161 71.6114 71.8810 72.0785 72.3629 72.5310 72.6024 72.6804 73.0022 73.0689 73.2395 73.3396 73.3947 73.6588 73.8785 74.2291 74.4434 74.5216 74.9089 75.0034 75.2922 75.4418 75.5218 75.7925 76.1045 76.3941 76.5940 76.7762 76.9063 77.1810 77.3630 77.6412 77.6877 77.8546 78.0124 78.1346 78.2813 78.5747 78.7277 78.9780 79.1085 79.1225 79.1660 79.2744 79.3379 79.5767 79.6365 79.8757 80.0125 80.2010 80.2787 80.3867 80.4691 80.6208 80.9696 81.0611 81.1865 81.2448 81.3738 81.5322 81.7368 81.8433 82.0001 82.0467 82.1550 82.3701 82.4918 82.6475 82.7720 82.9020 83.0170 83.1245 83.1835 83.4785 83.5565 83.7607 83.8206 84.0708 84.1308 84.3576 84.4669 84.5858 84.7441 84.8744 84.9624 85.0583 85.1910 85.2384 85.3718 85.6471 85.8524 86.0458 86.0716 86.2211 86.4041 86.4540 86.4965 86.6911 86.7709 87.0094 87.1225 87.2547 87.3193 87.5471 87.6102 87.7313 88.0268 88.2676 88.4786 88.6465 88.7438 88.8594 89.0282 89.2469 89.3832 89.4839 89.5447 89.6866 89.7240 89.9196 90.0692 90.4660 90.5492 90.7588 90.8656 91.0537 91.1938 91.3712 91.5649 91.8035 91.8976 92.0741 92.2341 92.4624 92.5593 92.7097 92.7554 92.9671 93.1337 93.2217 93.3784 93.5005 93.5451 93.6798 93.8437 93.8566 94.1021 94.2827 94.4626 94.7383 94.8139 94.9055 95.1673 95.1977 95.2920 95.4267 95.5884 95.9412 95.9935 96.3006 96.4017 96.5665 96.6419 96.8975 96.9402 97.1005 97.2690 97.5482 97.5964 97.7834 97.9138 98.0047 98.1156 98.3122 98.3868 98.6095 98.6714 98.8622 98.9518 99.2117 99.2985 99.4511 99.5079 99.6511 99.7868 99.9294 100.0026 100.2631 100.3668 100.5259 100.7142 100.8493 101.0686 101.2332 101.3208 101.5273 101.6446 101.7406 101.8746 102.0862 102.2746 102.3229 102.4785 102.5381 102.6157 102.9036 102.9819 103.3586 103.5282 103.5656 103.9255 104.2399 104.5959 104.7598 104.8275 105.0440 105.3211 105.4753 105.7541 105.8393 105.9133 106.1824 106.4865 106.6487 106.7669 106.9844 107.1980 107.2587 107.5585 107.6576 107.8401 107.9354 108.1533 108.3337 108.5808 108.7789 108.9222 108.9627 109.1473 109.3197 109.4260 109.4774 109.6330 109.6630 109.7771 109.8212 110.0304 110.2910 110.5273 110.5825 110.8346 110.8562 111.0570 111.1535 111.2049 111.4785 111.5147 111.8979 111.9272 112.0439 112.2551 112.3426 112.4124 112.6565 112.7590 112.8194 113.1068 113.3050 113.3659 113.5759 113.6575 114.0288 114.3391 114.4741 114.6350 114.7664 114.8184 114.9097 114.9518 115.1795 115.2937 115.3294 115.5703 115.6533 115.7177 115.8389 116.0507 116.2150 116.3223 116.5062 116.6339 116.8175 116.9410 117.0142 117.1253 117.2779 117.4212 117.4659 117.4794 117.8853 117.9843 118.0670 118.3119 118.4136 118.8042 119.0643 119.3059 119.3874 119.5252 119.7470 120.0511 120.2770 120.3869 120.5562 120.7789 120.8513 121.1025 121.3662 121.5209 121.7037 121.7908 122.1635 122.5449 122.6598 122.7948 122.9821 123.1106 123.2854 123.4090 123.8146 124.1318 124.2291 124.5815 124.7007 125.1804 125.3468 125.3753 125.4666 125.7567 126.1399 126.4599 126.5104 126.9601 127.3855 127.7812 127.8510 127.9035 128.0121 128.6123 128.8203 129.1069 129.1470 129.3699 129.5904 129.8075 129.9479 130.1081 130.3211 130.5467 130.6887 130.7358 130.8976 131.0398 131.3390 131.5893 131.7962 132.0558 132.2025 132.4228 132.6490 133.2003 133.3847 133.4675 133.4998 133.9585 134.0895 134.2932 134.3360 134.7975 134.8785 135.0280 135.1802 135.4005 135.6132 136.4931 137.4043 137.6154 137.7369 138.0389 138.2399 138.5941 139.0231 139.1087 139.7420 140.1401 140.2083 140.3316 140.6930 140.9261 141.0165 141.2362 141.4045 141.7240 141.8145 142.3046 142.9219 143.0330 143.2225 143.4214 143.6646 143.7443 143.9543 144.0731 144.2389 144.3617 144.9203 145.0765 145.1576 145.2418 145.4501 145.5553 145.6655 146.0723 146.3162 146.3814 146.4877 146.5934 146.7928 147.1029 147.3390 147.7522 147.7939 148.1198 148.3101 148.3896 148.6888 148.8046 148.9998 149.0317 149.2331 149.4287 149.6363 149.7270 149.9188 149.9959 150.2228 150.3949 150.4452 150.8280 151.0130 151.1947 151.3002 151.5764 151.7761 151.9869 152.2076 152.4438 152.6951 153.0887 153.2464 153.6570 153.8797 153.9918 154.2789 155.1261 155.3818 155.6964 155.9964 156.6234 156.7568 156.8484 157.1759 157.3339 157.5289 157.7233 157.8139 157.9561 158.1879 158.4247 158.5593 158.9255 159.6253 159.8415 160.0203 160.0832 160.4638 160.5849 161.5131 162.1411 162.9213 164.2805 165.0253 167.7725 168.4008 171.0511 171.6627 172.4170 173.0606 176.1203 177.0279 178.1587 178.3367 179.7990 182.7203 183.1629 185.4101 186.6440 187.2085 188.5564 189.1778 193.1973 194.3980 195.9683 196.1103 196.6087 198.9093 205.1862 208.1304 616.1889 621.3627 626.8869 627.1806 630.5535 633.2343 638.2283 638.5088 640.2036 641.6018 642.4378 643.3806 644.9692 645.6068 646.8509 647.7138 650.1021 650.2287 651.6632 1199.0885 1200.8494 1213.9399</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.292424 -0.466429 -0.445538 0.109075 0.035431 -0.090548 -0.267979 -0.278860 -0.277321 0.376093 -0.049953 0.252823 -0.217476 -0.250781 -0.134903 -0.023977 -0.033948 0.276518 -0.245765 -0.242082 -0.078822 -0.216511 0.092663 0.088418 0.096512 0.087626 0.097561 0.094900 0.093567 0.098666 0.116821 0.104868 0.087776 0.092970 0.092603 0.089396 0.095742 0.095541 0.100902 0.096008 0.104387 0.112191 0.108665 0.118854 0.125364 0.082284 0.094906 0.094187</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2924 8.4664 8.4455 5.8909 5.9646 6.0905 6.2680 6.2789 6.2773 5.6239 6.0500 5.7472 6.2175 6.2508 6.1349 6.0240 6.0339 5.7235 6.2458 6.2421 6.0788 6.2165 0.9073 0.9116 0.9035 0.9124 0.9024 0.9051 0.9064 0.9013 0.8832 0.8951 0.9122 0.9070 0.9074 0.9106 0.9043 0.9045 0.8991 0.9040 0.8956 0.8878 0.8913 0.8811 0.8746 0.9177 0.9051 0.9058</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2924 -0.4664 -0.4455 0.1091 0.0354 -0.0905 -0.2680 -0.2789 -0.2773 0.3761 -0.0500 0.2528 -0.2175 -0.2508 -0.1349 -0.0240 -0.0339 0.2765 -0.2458 -0.2421 -0.0788 -0.2165 0.0927 0.0884 0.0965 0.0876 0.0976 0.0949 0.0936 0.0987 0.1168 0.1049 0.0878 0.0930 0.0926 0.0894 0.0957 0.0955 0.1009 0.0960 0.1044 0.1122 0.1087 0.1189 0.1254 0.0823 0.0949 0.0942</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1248 2.0373 2.0479 3.6830 3.7870 3.8429 3.9077 3.9015 3.8742 4.1947 3.7676 3.7740 3.9213 3.9413 3.9635 3.7253 3.5455 4.0506 3.9330 3.9096 3.8226 3.9586 1.0326 1.0368 1.0022 1.0064 1.0016 1.0180 1.0014 1.0013 1.0112 1.0313 1.0090 0.9963 0.9964 1.0107 0.9971 0.9969 1.0255 1.0259 1.0123 1.0055 1.0003 1.0188 1.0326 1.0086 0.9960 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1248 2.0373 2.0479 3.6830 3.7870 3.8429 3.9077 3.9015 3.8742 4.1947 3.7676 3.7740 3.9213 3.9413 3.9635 3.7253 3.5455 4.0506 3.9330 3.9096 3.8226 3.9586 1.0326 1.0368 1.0022 1.0064 1.0016 1.0180 1.0014 1.0013 1.0112 1.0313 1.0090 0.9963 0.9964 1.0107 0.9971 0.9969 1.0255 1.0259 1.0123 1.0055 1.0003 1.0188 1.0326 1.0086 0.9960 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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="49">1.1644 0.8137 1.8794 1.9782 0.8882 0.8583 0.9492 0.9416 0.9245 0.9913 1.0073 1.0366 1.0186 0.9903 0.9893 0.9943 0.9873 0.9965 0.9897 1.8538 0.9733 0.9637 0.9709 0.9404 0.9864 0.9703 1.0001 0.9808 0.9813 1.0028 0.9832 0.9830 1.0175 0.9761 0.9829 1.6200 0.9486 0.9908 1.0274 1.0004 0.9808 0.9717 1.8603 0.9826 0.9667 0.9756 1.0009 0.9778 0.9773</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021148004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.458374004790</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.26037 -17.84389 1.41648 11.58717 -10.14976 1.43741 3.50456 -2.95821 0.54635</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.31416</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
