<?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="-0.023518"
                        y3="0.684601"
                        z3="0.178571"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.315021"
                        y3="0.010159"
                        z3="-1.472864"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.455106"
                        y3="-2.409289"
                        z3="-0.033188"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.566888"
                        y3="1.527412"
                        z3="0.061395"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.541254"
                        y3="0.157957"
                        z3="0.643154"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.239883"
                        y3="0.95854"
                        z3="0.531233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.854882"
                        y3="1.740674"
                        z3="-1.403667"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.114224"
                        y3="2.636412"
                        z3="0.93021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.795839"
                        y3="-1.059673"
                        z3="-0.166152"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.178742"
                        y3="0.50304"
                        z3="-0.378932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.301957"
                        y3="-2.271729"
                        z3="0.097477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.167792"
                        y3="0.283327"
                        z3="-0.575493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.357186"
                        y3="-2.551277"
                        z3="1.225451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.659507"
                        y3="-3.458049"
                        z3="-0.744106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.409014"
                        y3="-1.221926"
                        z3="-0.575601"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.379121"
                        y3="0.875001"
                        z3="0.09558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.315181"
                        y3="-0.052858"
                        z3="0.347951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.827831"
                        y3="-1.372113"
                        z3="-0.075384"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.46287"
                        y3="2.335131"
                        z3="0.334866"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.686826"
                        y3="0.163935"
                        z3="0.908824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.613214"
                        y3="0.734512"
                        z3="-0.124603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.253779"
                        y3="1.890802"
                        z3="-0.005888"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.878622"
                        y3="0.090617"
                        z3="1.674411"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.867438"
                        y3="1.365096"
                        z3="1.464292"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.930476"
                        y3="1.855214"
                        z3="-1.548651"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.523627"
                        y3="0.931074"
                        z3="-2.046416"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.380514"
                        y3="2.658344"
                        z3="-1.756075"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.692446"
                        y3="3.602672"
                        z3="0.645937"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.894994"
                        y3="2.475938"
                        z3="1.986613"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.198999"
                        y3="2.704071"
                        z3="0.824734"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.467078"
                        y3="-0.951998"
                        z3="-1.013409"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.088387"
                        y3="0.676699"
                        z3="-1.593812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.469652"
                        y3="-3.077048"
                        z3="0.863177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.025641"
                        y3="-1.653731"
                        z3="1.7453"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.819766"
                        y3="-3.211067"
                        z3="1.965053"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.116187"
                        y3="-4.247325"
                        z3="-0.140965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.354386"
                        y3="-3.201226"
                        z3="-1.543579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.767689"
                        y3="-3.895902"
                        z3="-1.200325"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.729898"
                        y3="-1.740142"
                        z3="0.107156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.29242"
                        y3="-1.678332"
                        z3="-1.558723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.464966"
                        y3="2.869821"
                        z3="-0.619134"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.360579"
                        y3="2.61725"
                        z3="0.880365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.595992"
                        y3="2.695282"
                        z3="0.891618"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.64331"
                        y3="0.825733"
                        z3="1.77636"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.080275"
                        y3="-0.793547"
                        z3="1.261959"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.74235"
                        y3="0.14198"
                        z3="-1.026216"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.907053"
                        y3="2.256915"
                        z3="-0.7881"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.152389"
                        y3="2.514128"
                        z3="0.875298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.0235,.6846,.1786;1.315,.0102,-1.4729;-3.4551,-2.4093,-.0332;3.5669,1.5274,.0614;3.5413,.158,.6432;2.2399,.9585,.5312;3.8549,1.7407,-1.4037;4.1142,2.6364,.9302;3.7958,-1.0597,-.1662;1.1787,.503,-.3789;3.302,-2.2717,.0975;-1.1678,.2833,-.5755;2.3572,-2.5513,1.2255;3.6595,-3.458,-.7441;-1.409,-1.2219,-.5756;-2.3791,.875,.0956;-3.3152,-.0529,.348;-2.8278,-1.3721,-.0754;-2.4629,2.3351,.3349;-4.6868,.1639,.9088;-5.6132,.7345,-.1246;-6.2538,1.8908,-.0059;3.8786,.0906,1.6744;1.8674,1.3651,1.4643;4.9305,1.8552,-1.5487;3.5236,.9311,-2.0464;3.3805,2.6583,-1.7561;3.6924,3.6027,.6459;3.895,2.4759,1.9866;5.199,2.7041,.8247;4.4671,-.952,-1.0134;-1.0884,.6767,-1.5938;1.4697,-3.077,.8632;2.0256,-1.6537,1.7453;2.8198,-3.2111,1.9651;4.1162,-4.2473,-.141;4.3544,-3.2012,-1.5436;2.7677,-3.8959,-1.2003;-.7299,-1.7401,.1072;-1.2924,-1.6783,-1.5587;-2.465,2.8698,-.6191;-3.3606,2.6172,.8804;-1.596,2.6953,.8916;-4.6433,.8257,1.7764;-5.0803,-.7935,1.262;-5.7424,.142,-1.0262;-6.9071,2.2569,-.7881;-6.1524,2.5141,.8753;</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">1821.3619473906 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">1.595e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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="-0.02351799"
                                 y3="0.68460076"
                                 z3="0.17857121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.31502072"
                                 y3="0.01015899"
                                 z3="-1.47286412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.45510649"
                                 y3="-2.40928934"
                                 z3="-0.03318812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.56688807"
                                 y3="1.52741233"
                                 z3="0.06139451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.54125364"
                                 y3="0.15795688"
                                 z3="0.64315423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.23988259"
                                 y3="0.9585396"
                                 z3="0.53123301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.85488207"
                                 y3="1.74067404"
                                 z3="-1.40366662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.11422404"
                                 y3="2.63641171"
                                 z3="0.93021004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.79583943"
                                 y3="-1.05967314"
                                 z3="-0.16615171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.17874235"
                                 y3="0.50303959"
                                 z3="-0.37893175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.30195714"
                                 y3="-2.27172922"
                                 z3="0.09747665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.16779219"
                                 y3="0.28332676"
                                 z3="-0.57549283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.35718643"
                                 y3="-2.55127703"
                                 z3="1.22545073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.65950746"
                                 y3="-3.45804863"
                                 z3="-0.74410608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.40901418"
                                 y3="-1.2219257"
                                 z3="-0.57560094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.37912054"
                                 y3="0.87500139"
                                 z3="0.09558045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.31518145"
                                 y3="-0.05285827"
                                 z3="0.34795076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.8278307"
                                 y3="-1.37211342"
                                 z3="-0.07538412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.46286956"
                                 y3="2.33513127"
                                 z3="0.33486649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.68682624"
                                 y3="0.16393499"
                                 z3="0.90882405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.61321376"
                                 y3="0.73451185"
                                 z3="-0.12460327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.25377908"
                                 y3="1.89080156"
                                 z3="-0.00588786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.87862222"
                                 y3="0.09061727"
                                 z3="1.67441118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.867438"
                                 y3="1.3650965"
                                 z3="1.46429208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.93047551"
                                 y3="1.85521408"
                                 z3="-1.54865103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.52362662"
                                 y3="0.93107442"
                                 z3="-2.04641592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.38051384"
                                 y3="2.65834385"
                                 z3="-1.75607503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.69244628"
                                 y3="3.60267246"
                                 z3="0.64593666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.8949944"
                                 y3="2.47593806"
                                 z3="1.98661277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.19899892"
                                 y3="2.7040709"
                                 z3="0.82473351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.46707811"
                                 y3="-0.95199786"
                                 z3="-1.0134092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.08838694"
                                 y3="0.67669855"
                                 z3="-1.59381171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.46965244"
                                 y3="-3.07704829"
                                 z3="0.86317736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.0256414"
                                 y3="-1.65373139"
                                 z3="1.74530029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.81976628"
                                 y3="-3.2110669"
                                 z3="1.96505284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.11618737"
                                 y3="-4.24732514"
                                 z3="-0.14096504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.35438642"
                                 y3="-3.20122555"
                                 z3="-1.54357949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.76768851"
                                 y3="-3.89590175"
                                 z3="-1.20032521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.72989822"
                                 y3="-1.74014163"
                                 z3="0.10715576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.29241973"
                                 y3="-1.67833169"
                                 z3="-1.5587232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.46496586"
                                 y3="2.86982089"
                                 z3="-0.61913398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.3605791"
                                 y3="2.61724972"
                                 z3="0.88036496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.59599166"
                                 y3="2.69528249"
                                 z3="0.89161778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.64330961"
                                 y3="0.82573251"
                                 z3="1.77636033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.08027521"
                                 y3="-0.7935473"
                                 z3="1.26195917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.74234958"
                                 y3="0.1419797"
                                 z3="-1.02621583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.907053"
                                 y3="2.25691466"
                                 z3="-0.78809963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.15238896"
                                 y3="2.5141283"
                                 z3="0.87529845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.0235,.6846,.1786;1.315,.0102,-1.4729;-3.4551,-2.4093,-.0332;3.5669,1.5274,.0614;3.5413,.158,.6432;2.2399,.9585,.5312;3.8549,1.7407,-1.4037;4.1142,2.6364,.9302;3.7958,-1.0597,-.1662;1.1787,.503,-.3789;3.302,-2.2717,.0975;-1.1678,.2833,-.5755;2.3572,-2.5513,1.2255;3.6595,-3.458,-.7441;-1.409,-1.2219,-.5756;-2.3791,.875,.0956;-3.3152,-.0529,.348;-2.8278,-1.3721,-.0754;-2.4629,2.3351,.3349;-4.6868,.1639,.9088;-5.6132,.7345,-.1246;-6.2538,1.8908,-.0059;3.8786,.0906,1.6744;1.8674,1.3651,1.4643;4.9305,1.8552,-1.5487;3.5236,.9311,-2.0464;3.3805,2.6583,-1.7561;3.6924,3.6027,.6459;3.895,2.4759,1.9866;5.199,2.7041,.8247;4.4671,-.952,-1.0134;-1.0884,.6767,-1.5938;1.4697,-3.077,.8632;2.0256,-1.6537,1.7453;2.8198,-3.2111,1.9651;4.1162,-4.2473,-.141;4.3544,-3.2012,-1.5436;2.7677,-3.8959,-1.2003;-.7299,-1.7401,.1072;-1.2924,-1.6783,-1.5587;-2.465,2.8698,-.6191;-3.3606,2.6172,.8804;-1.596,2.6953,.8916;-4.6433,.8257,1.7764;-5.0803,-.7935,1.262;-5.7423,.142,-1.0262;-6.9071,2.2569,-.7881;-6.1524,2.5141,.8753;</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="-0.023518"
                        y3="0.684601"
                        z3="0.178571"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.315021"
                        y3="0.010159"
                        z3="-1.472864"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.455106"
                        y3="-2.409289"
                        z3="-0.033188"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.566888"
                        y3="1.527412"
                        z3="0.061395"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.541254"
                        y3="0.157957"
                        z3="0.643154"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.239883"
                        y3="0.95854"
                        z3="0.531233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.854882"
                        y3="1.740674"
                        z3="-1.403667"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.114224"
                        y3="2.636412"
                        z3="0.93021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.795839"
                        y3="-1.059673"
                        z3="-0.166152"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.178742"
                        y3="0.50304"
                        z3="-0.378932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.301957"
                        y3="-2.271729"
                        z3="0.097477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.167792"
                        y3="0.283327"
                        z3="-0.575493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.357186"
                        y3="-2.551277"
                        z3="1.225451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.659507"
                        y3="-3.458049"
                        z3="-0.744106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.409014"
                        y3="-1.221926"
                        z3="-0.575601"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.379121"
                        y3="0.875001"
                        z3="0.09558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.315181"
                        y3="-0.052858"
                        z3="0.347951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.827831"
                        y3="-1.372113"
                        z3="-0.075384"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.46287"
                        y3="2.335131"
                        z3="0.334866"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.686826"
                        y3="0.163935"
                        z3="0.908824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.613214"
                        y3="0.734512"
                        z3="-0.124603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.253779"
                        y3="1.890802"
                        z3="-0.005888"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.878622"
                        y3="0.090617"
                        z3="1.674411"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.867438"
                        y3="1.365096"
                        z3="1.464292"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.930476"
                        y3="1.855214"
                        z3="-1.548651"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.523627"
                        y3="0.931074"
                        z3="-2.046416"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.380514"
                        y3="2.658344"
                        z3="-1.756075"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.692446"
                        y3="3.602672"
                        z3="0.645937"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.894994"
                        y3="2.475938"
                        z3="1.986613"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.198999"
                        y3="2.704071"
                        z3="0.824734"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.467078"
                        y3="-0.951998"
                        z3="-1.013409"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.088387"
                        y3="0.676699"
                        z3="-1.593812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.469652"
                        y3="-3.077048"
                        z3="0.863177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.025641"
                        y3="-1.653731"
                        z3="1.7453"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.819766"
                        y3="-3.211067"
                        z3="1.965053"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.116187"
                        y3="-4.247325"
                        z3="-0.140965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.354386"
                        y3="-3.201226"
                        z3="-1.543579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.767689"
                        y3="-3.895902"
                        z3="-1.200325"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.729898"
                        y3="-1.740142"
                        z3="0.107156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.29242"
                        y3="-1.678332"
                        z3="-1.558723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.464966"
                        y3="2.869821"
                        z3="-0.619134"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.360579"
                        y3="2.61725"
                        z3="0.880365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.595992"
                        y3="2.695282"
                        z3="0.891618"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.64331"
                        y3="0.825733"
                        z3="1.77636"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.080275"
                        y3="-0.793547"
                        z3="1.261959"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.74235"
                        y3="0.14198"
                        z3="-1.026216"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.907053"
                        y3="2.256915"
                        z3="-0.7881"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.152389"
                        y3="2.514128"
                        z3="0.875298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" 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,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:-.0235,.6846,.1786;1.315,.0102,-1.4729;-3.4551,-2.4093,-.0332;3.5669,1.5274,.0614;3.5413,.158,.6432;2.2399,.9585,.5312;3.8549,1.7407,-1.4037;4.1142,2.6364,.9302;3.7958,-1.0597,-.1662;1.1787,.503,-.3789;3.302,-2.2717,.0975;-1.1678,.2833,-.5755;2.3572,-2.5513,1.2255;3.6595,-3.458,-.7441;-1.409,-1.2219,-.5756;-2.3791,.875,.0956;-3.3152,-.0529,.348;-2.8278,-1.3721,-.0754;-2.4629,2.3351,.3349;-4.6868,.1639,.9088;-5.6132,.7345,-.1246;-6.2538,1.8908,-.0059;3.8786,.0906,1.6744;1.8674,1.3651,1.4643;4.9305,1.8552,-1.5487;3.5236,.9311,-2.0464;3.3805,2.6583,-1.7561;3.6924,3.6027,.6459;3.895,2.4759,1.9866;5.199,2.7041,.8247;4.4671,-.952,-1.0134;-1.0884,.6767,-1.5938;1.4697,-3.077,.8632;2.0256,-1.6537,1.7453;2.8198,-3.2111,1.9651;4.1162,-4.2473,-.141;4.3544,-3.2012,-1.5436;2.7677,-3.8959,-1.2003;-.7299,-1.7401,.1072;-1.2924,-1.6783,-1.5587;-2.465,2.8698,-.6191;-3.3606,2.6172,.8804;-1.596,2.6953,.8916;-4.6433,.8257,1.7764;-5.0803,-.7935,1.262;-5.7424,.142,-1.0262;-6.9071,2.2569,-.7881;-6.1524,2.5141,.8753;</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">2882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2239.7821</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.4895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42633025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1821.36194739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2786.78827764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4929.21401888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2142.42574124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02931589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42433548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99800523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460805</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999969977241</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999969977241</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999939954481</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137846684176</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">-524.6976 -523.0783 -523.0068 -283.3080 -282.1434 -281.5566 -280.5621 -280.2662 -279.9770 -279.9649 -279.9392 -279.7789 -279.7357 -279.7331 -279.7154 -279.5200 -279.3158 -279.2279 -279.1996 -279.1689 -279.1381 -279.1225 -33.6443 -31.6944 -31.0747 -27.3465 -26.9433 -25.1428 -25.0265 -23.8206 -23.4718 -23.0430 -22.3474 -21.9020 -21.7783 -21.4908 -21.2301 -20.1017 -18.6679 -18.2123 -18.0737 -17.9286 -17.1983 -16.9813 -16.4706 -16.2354 -15.8696 -15.6526 -15.4372 -15.3828 -14.9520 -14.9386 -14.6796 -14.5155 -14.3705 -14.3044 -14.0770 -13.9857 -13.7795 -13.7292 -13.3618 -13.2702 -13.0874 -12.9902 -12.8853 -12.7804 -12.5334 -12.4653 -12.3797 -12.3156 -12.0513 -12.0214 -11.8799 -11.4166 -11.1940 -10.6354 -10.3390 -10.0818 -9.8632 -9.5089 -9.3637 -8.6211 0.6799 1.9284 2.3136 2.8110 3.1629 3.3357 3.6617 3.7334 3.9991 4.0837 4.2461 4.5035 4.6241 4.6859 4.7733 4.9526 4.9787 5.0889 5.1500 5.3199 5.4275 5.5399 5.6708 5.6850 5.8677 5.9239 6.1148 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21.3548 21.5579 21.9700 22.0794 22.2569 22.3866 22.5590 22.7659 22.8453 23.2125 23.2357 23.7164 23.8813 24.0579 24.1352 24.2831 24.5732 24.7293 24.9307 25.0462 25.3242 25.4290 25.5698 25.7011 25.9346 26.1740 26.3167 26.4159 26.5437 26.6391 26.9942 27.0700 27.2294 27.4581 27.6387 27.7539 27.8254 28.1748 28.2257 28.2877 28.4885 28.6595 28.7084 28.8050 28.8974 28.9952 29.2261 29.2654 29.4640 29.5900 29.6455 29.7875 29.9689 30.0092 30.0589 30.2796 30.3192 30.4756 30.6757 30.8939 30.9833 31.0947 31.1415 31.3443 31.4338 31.6844 31.7207 31.8150 31.9595 32.0536 32.0879 32.3625 32.3908 32.5657 32.6191 32.6599 32.7781 32.8983 33.1208 33.2531 33.4223 33.6547 33.7677 33.9184 34.0188 34.0491 34.3790 34.4764 34.7908 34.9543 35.0526 35.2420 35.3770 35.5074 35.6267 35.8107 36.1441 36.3644 36.5990 36.6665 36.8149 36.8330 36.9597 37.0459 37.1887 37.3991 37.5709 37.6333 37.7558 37.9710 38.0561 38.3535 38.4390 38.6277 38.7097 38.9686 39.1801 39.2335 39.3346 39.5862 39.7262 39.9450 40.0491 40.2165 40.2487 40.4637 40.6352 40.6576 40.8824 41.1304 41.2704 41.4141 41.4566 41.5890 41.6627 41.8387 41.9936 42.0431 42.1679 42.2877 42.4035 42.5430 42.5786 42.6666 42.7897 42.9417 43.1675 43.2084 43.3225 43.3484 43.5192 43.6671 43.7185 43.7946 44.0030 44.0838 44.1526 44.3604 44.5240 44.6177 44.7387 44.8574 45.0024 45.2414 45.2773 45.3436 45.5139 45.5649 45.7527 46.0087 46.0559 46.1173 46.2785 46.4696 46.7050 47.0145 47.0753 47.2085 47.3786 47.6087 47.6613 47.9644 48.1043 48.3370 48.4909 48.7510 49.0994 49.4917 49.5660 49.6870 50.0320 50.1228 50.6412 50.7199 50.9661 50.9968 51.6023 51.7885 52.0138 52.0896 52.2413 52.5851 52.8795 53.1180 53.5379 53.8464 54.0570 54.2168 54.5610 54.9064 55.0471 55.6089 55.9027 56.2174 56.6974 56.9092 57.0427 57.3446 57.6148 57.9110 58.1981 58.3143 58.5785 58.7320 59.1175 59.4387 59.5759 59.5803 60.2015 60.3515 60.8380 61.1070 61.3181 61.4183 61.5882 62.0589 62.1963 62.6593 62.9898 63.0389 63.0468 63.3873 63.6853 64.3047 64.5571 64.7284 64.9071 65.1112 65.2926 65.6701 65.9807 66.4984 66.7453 67.2719 67.5708 67.9745 68.2644 68.6707 68.7878 69.2321 69.6315 69.9389 70.0056 70.5023 70.5923 71.0261 71.1944 71.6822 71.7071 71.7244 71.8752 72.1709 72.2756 72.4564 72.7316 72.9845 73.0627 73.2173 73.4685 73.6146 73.7505 73.7904 74.0787 74.3224 74.7081 74.8708 75.1222 75.3135 75.5824 75.8029 75.9045 76.1053 76.2208 76.3500 76.4958 76.9346 76.9708 77.1792 77.3188 77.4302 77.6532 77.9482 78.0706 78.4223 78.4821 78.6381 78.7361 78.8136 79.0155 79.0775 79.3943 79.4381 79.5779 79.5865 79.7283 79.7708 79.8552 79.9928 80.2616 80.3837 80.6930 80.8484 80.9869 81.0324 81.1914 81.3732 81.4234 81.6326 81.7562 81.8486 82.0462 82.2806 82.2831 82.4842 82.6405 82.7985 83.0158 83.0784 83.2990 83.4450 83.5472 83.7142 83.8743 83.9584 84.2069 84.4795 84.5814 84.5966 84.6728 84.7783 84.9333 85.0549 85.1395 85.3108 85.4646 85.6913 85.7641 86.0802 86.1516 86.3106 86.4471 86.4896 86.6023 86.7713 86.9616 87.0083 87.1211 87.3837 87.5894 87.6944 87.7999 87.8617 87.9994 88.2275 88.4543 88.5954 88.7592 88.8341 88.9566 89.2166 89.3174 89.4242 89.5190 89.7010 90.0065 90.1291 90.4003 90.4631 90.6330 90.7436 90.9043 90.9925 91.3509 91.3689 91.5207 91.5363 91.6422 91.9258 91.9821 92.0751 92.3630 92.6228 92.6664 92.8514 92.9575 93.0253 93.3115 93.4476 93.6749 93.7536 93.8074 93.9445 94.0281 94.2040 94.3384 94.4473 94.6815 94.9706 95.0604 95.1981 95.2660 95.3115 95.6316 95.6980 95.8134 95.9118 96.0414 96.3481 96.5361 96.6799 96.7748 97.0433 97.1029 97.2193 97.3507 97.5484 97.6726 97.7855 97.8794 97.9842 98.2070 98.2911 98.4596 98.5132 98.7983 98.9454 99.0741 99.2658 99.4045 99.4343 99.6048 99.8714 99.9924 100.1283 100.3843 100.4911 100.5023 100.5815 100.7558 100.9530 101.1278 101.4560 101.5381 101.6049 101.9080 102.0484 102.2104 102.2885 102.4831 102.6536 102.6944 102.9499 103.2097 103.3630 103.6483 103.7241 103.8725 104.0122 104.2823 104.3527 104.6090 104.6931 104.8140 105.0566 105.1693 105.3711 105.5171 105.7371 106.0819 106.2811 106.5114 106.6771 106.7844 106.9924 107.0411 107.3058 107.4498 107.6608 107.9458 108.0204 108.1637 108.4426 108.5157 108.7698 108.8922 109.1486 109.2009 109.2208 109.4394 109.6052 109.7302 109.9237 109.9501 110.2607 110.3832 110.3932 110.5370 110.6914 110.7987 110.9371 110.9875 111.2183 111.3684 111.4882 111.5448 111.7589 111.8857 112.0504 112.2259 112.5463 112.7233 112.7859 112.8977 113.1271 113.1651 113.5596 113.6198 113.7430 113.9120 114.1334 114.2282 114.3034 114.4926 114.5378 114.7909 114.9833 115.2168 115.4259 115.4805 115.6344 115.7873 115.9390 116.0182 116.0563 116.1947 116.4100 116.6421 116.6795 116.8317 116.9007 116.9573 117.0739 117.2364 117.3806 117.4626 117.4871 117.6085 117.9125 118.2064 118.3464 118.4948 118.5694 118.6693 118.9615 119.1573 119.2282 119.4124 119.7499 119.8971 119.9373 120.3601 120.5953 120.8293 120.9349 121.1357 121.2226 121.3199 121.7951 121.8827 122.2266 122.2764 122.4379 122.5308 122.7396 122.9963 123.4439 123.6021 123.6195 123.8312 124.0738 124.2689 124.5629 124.8071 125.0805 125.4179 125.7647 125.8423 126.1955 126.2401 126.7100 126.7399 127.2774 127.4186 127.6676 127.8074 127.8820 128.6181 128.7599 128.9714 129.1365 129.4410 129.8506 129.8810 129.9904 130.2122 130.2973 130.4294 130.5141 130.7140 130.8542 131.0849 131.2102 131.4042 131.6675 132.0026 132.3133 132.4769 132.6296 132.7268 133.1824 133.4818 133.8761 133.9054 134.2796 134.5096 134.6258 134.7967 135.0658 135.4125 135.7151 135.9856 136.2309 136.6685 136.7873 137.0959 137.3981 137.6571 138.1549 138.2602 138.4894 138.8345 139.0839 139.3808 139.6389 139.8391 140.3590 140.6624 140.9498 141.0477 141.3195 141.4055 141.6400 141.9786 142.2807 142.3710 142.6016 142.6813 143.0806 143.3758 143.6745 143.7461 143.8596 144.4988 144.6206 144.7806 145.0117 145.2536 145.3273 145.4078 145.5827 145.9031 145.9603 146.1163 146.2220 146.3264 146.7182 146.9162 147.1160 147.2546 147.5871 147.9136 148.2860 148.4237 148.5735 148.8861 149.0633 149.2618 149.4854 149.5392 149.6041 149.7486 150.1099 150.2634 150.4540 150.6008 150.6079 150.8170 150.9977 151.1872 151.2838 151.4147 151.5713 151.9763 152.1724 152.4379 152.7587 152.8313 153.1762 153.5090 153.9736 154.3266 154.4247 154.7089 154.7661 155.4208 155.5886 156.4535 156.9829 157.0667 157.1597 157.4174 157.4816 157.6424 157.6971 158.1333 158.7589 158.8976 159.1411 159.3314 159.5598 159.6914 159.9596 160.2615 160.5279 160.6951 161.2029 161.7638 162.3328 163.0144 166.1075 166.5224 168.7331 171.2902 172.4872 173.0413 174.6249 176.3429 176.8089 178.0457 178.7798 178.9330 182.1574 182.7805 185.6606 187.2291 187.3607 188.5472 189.7088 193.2791 193.7878 195.1954 196.2622 196.4821 199.6510 205.9057 208.4311 613.2142 622.3140 625.5610 627.6224 632.4661 634.0762 638.0521 638.4442 640.4702 640.8165 642.8578 643.0962 644.8467 645.2892 645.9417 647.8989 649.2213 650.8267 651.2781 1199.0046 1202.6720 1214.5239</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">-0.297749 -0.461916 -0.450110 0.129176 -0.021639 -0.074773 -0.298598 -0.263202 -0.266326 0.354895 -0.009078 0.254124 -0.283403 -0.223345 -0.136012 -0.068499 -0.060110 0.301710 -0.253444 -0.096649 -0.179777 -0.283489 0.113981 0.093352 0.098762 0.096303 0.099420 0.095279 0.086039 0.094236 0.119400 0.101990 0.094613 0.093121 0.114999 0.094619 0.087927 0.094900 0.098656 0.103133 0.115389 0.094056 0.113098 0.104498 0.095095 0.143016 0.129333 0.113001</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">8.2977 8.4619 8.4501 5.8708 6.0216 6.0748 6.2986 6.2632 6.2663 5.6451 6.0091 5.7459 6.2834 6.2233 6.1360 6.0685 6.0601 5.6983 6.2534 6.0966 6.1798 6.2835 0.8860 0.9066 0.9012 0.9037 0.9006 0.9047 0.9140 0.9058 0.8806 0.8980 0.9054 0.9069 0.8850 0.9054 0.9121 0.9051 0.9013 0.8969 0.8846 0.9059 0.8869 0.8955 0.9049 0.8570 0.8707 0.8870</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">-0.2977 -0.4619 -0.4501 0.1292 -0.0216 -0.0748 -0.2986 -0.2632 -0.2663 0.3549 -0.0091 0.2541 -0.2834 -0.2233 -0.1360 -0.0685 -0.0601 0.3017 -0.2534 -0.0966 -0.1798 -0.2835 0.1140 0.0934 0.0988 0.0963 0.0994 0.0953 0.0860 0.0942 0.1194 0.1020 0.0946 0.0931 0.1150 0.0946 0.0879 0.0949 0.0987 0.1031 0.1154 0.0941 0.1131 0.1045 0.0951 0.1430 0.1293 0.1130</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1151 2.0280 2.0570 3.7440 3.8292 3.8277 3.8978 3.8994 3.8626 4.1073 3.6910 3.7721 3.9430 3.9254 3.8798 3.7773 3.4368 4.0693 3.9449 3.8529 3.7942 3.9390 1.0041 1.0293 0.9982 1.0162 1.0009 1.0024 1.0048 1.0021 1.0012 1.0181 0.9975 1.0059 0.9990 0.9958 1.0075 0.9972 1.0285 1.0250 0.9961 1.0062 1.0104 1.0042 1.0257 1.0032 1.0041 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1151 2.0280 2.0570 3.7440 3.8292 3.8277 3.8978 3.8994 3.8626 4.1073 3.6910 3.7721 3.9430 3.9254 3.8798 3.7773 3.4368 4.0693 3.9449 3.8529 3.7942 3.9390 1.0041 1.0293 0.9982 1.0162 1.0009 1.0024 1.0048 1.0021 1.0012 1.0181 0.9975 1.0059 0.9990 0.9958 1.0075 0.9972 1.0285 1.0250 0.9961 1.0062 1.0104 1.0042 1.0257 1.0032 1.0041 1.0092</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">1.1472 0.8435 1.8427 2.0171 0.9614 0.8973 0.9250 0.9361 0.8852 0.9549 1.0111 0.9902 1.0339 0.9906 1.0003 0.9892 0.9947 0.9832 0.9934 1.8419 1.0024 0.9505 0.9625 0.9342 0.9762 0.9555 0.9895 1.0036 0.9807 0.9790 0.9998 0.9833 1.0112 0.9707 0.9656 1.6675 0.9719 0.9883 0.9091 0.9704 1.0001 0.9793 0.9168 1.0135 1.0016 1.8961 0.9775 0.9988 1.0024</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 19 44 20 21 20 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">-0.023697982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450028230284</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.73445 -11.81161 0.92285 5.42079 -3.38127 2.03952 2.42554 -1.52750 0.89804</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.41201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.13083</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
