<?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="-0.341142"
                        y3="-0.484665"
                        z3="0.038049"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.797386"
                        y3="0.001033"
                        z3="-1.834259"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.385246"
                        y3="-2.692402"
                        z3="0.330177"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.708581"
                        y3="1.329787"
                        z3="0.314251"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.309432"
                        y3="0.061746"
                        z3="-0.21172"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.888443"
                        y3="0.048106"
                        z3="0.29686"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.115028"
                        y3="1.81983"
                        z3="1.681178"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.418037"
                        y3="2.443033"
                        z3="-0.660728"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.345823"
                        y3="-0.698971"
                        z3="0.527442"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.761898"
                        y3="-0.136879"
                        z3="-0.633227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.64367"
                        y3="-0.731248"
                        z3="0.212351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.555905"
                        y3="-0.76033"
                        z3="-0.662284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.612988"
                        y3="-1.563491"
                        z3="0.994863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.243131"
                        y3="0.035591"
                        z3="-0.9264"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.105469"
                        y3="-2.121613"
                        z3="-0.264885"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.617968"
                        y3="0.229507"
                        z3="-0.255639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.757895"
                        y3="-0.393098"
                        z3="0.11259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.543288"
                        y3="-1.848355"
                        z3="0.093566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.360221"
                        y3="1.686455"
                        z3="-0.342315"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.0462"
                        y3="0.158695"
                        z3="0.508276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.565279"
                        y3="1.316333"
                        z3="0.091147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.883509"
                        y3="1.849643"
                        z3="0.532188"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.396883"
                        y3="0.036421"
                        z3="-1.293831"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.734498"
                        y3="-0.395983"
                        z3="1.274381"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.363493"
                        y3="2.502133"
                        z3="2.082357"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.240307"
                        y3="1.008043"
                        z3="2.396831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.059744"
                        y3="2.364286"
                        z3="1.626675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.233321"
                        y3="2.0893"
                        z3="-1.672657"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.554712"
                        y3="3.032349"
                        z3="-0.344716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.275758"
                        y3="3.117015"
                        z3="-0.705772"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.009532"
                        y3="-1.274708"
                        z3="1.385074"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.39034"
                        y3="-0.694334"
                        z3="-1.739695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.403343"
                        y3="-0.944082"
                        z3="1.426349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.128595"
                        y3="-2.108685"
                        z3="1.804647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.110826"
                        y3="-2.291575"
                        z3="0.349073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.079483"
                        y3="0.64465"
                        z3="-0.574537"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.653502"
                        y3="-0.641686"
                        z3="-1.679881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.536739"
                        y3="0.700571"
                        z3="-1.420461"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.588988"
                        y3="-2.510187"
                        z3="0.616238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.025794"
                        y3="-2.872433"
                        z3="-1.050651"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.965778"
                        y3="2.244868"
                        z3="0.371017"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.607982"
                        y3="2.058359"
                        z3="-1.339876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.311707"
                        y3="1.925655"
                        z3="-0.165717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.630005"
                        y3="-0.45591"
                        z3="1.188255"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.024279"
                        y3="1.923949"
                        z3="-0.626794"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.401931"
                        y3="1.161127"
                        z3="1.199011"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.759397"
                        y3="2.800739"
                        z3="1.05533"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.529489"
                        y3="2.053326"
                        z3="-0.324163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.3411,-.4847,.038;.7974,.001,-1.8343;-4.3852,-2.6924,.3302;2.7086,1.3298,.3143;3.3094,.0617,-.2117;1.8884,.0481,.2969;3.115,1.8198,1.6812;2.418,2.443,-.6607;4.3458,-.699,.5274;.7619,-.1369,-.6332;5.6437,-.7312,.2124;-1.5559,-.7603,-.6623;6.613,-1.5635,.9949;6.2431,.0356,-.9264;-2.1055,-2.1216,-.2649;-2.618,.2295,-.2556;-3.7579,-.3931,.1126;-3.5433,-1.8484,.0936;-2.3602,1.6865,-.3423;-5.0462,.1587,.5083;-5.5653,1.3163,.0911;-6.8835,1.8496,.5322;3.3969,.0364,-1.2938;1.7345,-.396,1.2744;2.3635,2.5021,2.0824;3.2403,1.008,2.3968;4.0597,2.3643,1.6267;2.2333,2.0893,-1.6727;1.5547,3.0323,-.3447;3.2758,3.117,-.7058;4.0095,-1.2747,1.3851;-1.3903,-.6943,-1.7397;7.4033,-.9441,1.4263;6.1286,-2.1087,1.8046;7.1108,-2.2916,.3491;7.0795,.6446,-.5745;6.6535,-.6417,-1.6799;5.5367,.7006,-1.4205;-1.589,-2.5102,.6162;-2.0258,-2.8724,-1.0507;-2.9658,2.2449,.371;-2.608,2.0584,-1.3399;-1.3117,1.9257,-.1657;-5.63,-.4559,1.1883;-5.0243,1.9239,-.6268;-7.4019,1.1611,1.199;-6.7594,2.8007,1.0553;-7.5295,2.0533,-.3242;</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">1755.5520178377 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">1.731e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 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">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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="-0.34114215"
                                 y3="-0.48466487"
                                 z3="0.03804921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.79738626"
                                 y3="0.00103254"
                                 z3="-1.83425917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.38524564"
                                 y3="-2.69240157"
                                 z3="0.3301766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.70858083"
                                 y3="1.32978679"
                                 z3="0.31425061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.30943195"
                                 y3="0.06174554"
                                 z3="-0.21172018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.88844269"
                                 y3="0.04810611"
                                 z3="0.29686013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.11502814"
                                 y3="1.81983035"
                                 z3="1.68117793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.41803686"
                                 y3="2.44303342"
                                 z3="-0.66072816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.34582295"
                                 y3="-0.69897062"
                                 z3="0.52744239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.76189848"
                                 y3="-0.1368793"
                                 z3="-0.63322738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.64366978"
                                 y3="-0.73124799"
                                 z3="0.21235112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.55590519"
                                 y3="-0.76033032"
                                 z3="-0.66228367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.61298846"
                                 y3="-1.56349098"
                                 z3="0.99486262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.24313117"
                                 y3="0.03559118"
                                 z3="-0.9263996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.10546897"
                                 y3="-2.12161334"
                                 z3="-0.26488545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.61796792"
                                 y3="0.22950711"
                                 z3="-0.25563915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.75789481"
                                 y3="-0.39309751"
                                 z3="0.11259002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.54328813"
                                 y3="-1.84835503"
                                 z3="0.09356594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.3602212"
                                 y3="1.68645477"
                                 z3="-0.34231487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.04620043"
                                 y3="0.15869475"
                                 z3="0.50827621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.56527942"
                                 y3="1.31633302"
                                 z3="0.09114687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.88350948"
                                 y3="1.8496426"
                                 z3="0.53218767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.39688251"
                                 y3="0.03642075"
                                 z3="-1.29383077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.73449754"
                                 y3="-0.39598263"
                                 z3="1.27438144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.36349258"
                                 y3="2.50213287"
                                 z3="2.08235723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.24030691"
                                 y3="1.00804338"
                                 z3="2.39683144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.05974445"
                                 y3="2.36428643"
                                 z3="1.62667473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.23332132"
                                 y3="2.08930005"
                                 z3="-1.67265723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.55471153"
                                 y3="3.03234949"
                                 z3="-0.34471574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.27575831"
                                 y3="3.11701523"
                                 z3="-0.70577186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.00953244"
                                 y3="-1.27470774"
                                 z3="1.38507407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.39034014"
                                 y3="-0.6943344"
                                 z3="-1.73969466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.40334324"
                                 y3="-0.94408185"
                                 z3="1.42634851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.12859466"
                                 y3="-2.10868518"
                                 z3="1.80464718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.11082554"
                                 y3="-2.29157487"
                                 z3="0.34907268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.07948265"
                                 y3="0.64464971"
                                 z3="-0.57453712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.65350231"
                                 y3="-0.64168617"
                                 z3="-1.67988092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.5367394"
                                 y3="0.700571"
                                 z3="-1.42046074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.58898826"
                                 y3="-2.51018676"
                                 z3="0.61623835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.02579386"
                                 y3="-2.87243265"
                                 z3="-1.0506508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.96577849"
                                 y3="2.24486782"
                                 z3="0.37101661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.60798199"
                                 y3="2.05835894"
                                 z3="-1.33987566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.31170743"
                                 y3="1.92565531"
                                 z3="-0.16571741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.63000498"
                                 y3="-0.45591009"
                                 z3="1.18825505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.02427906"
                                 y3="1.92394934"
                                 z3="-0.62679439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.40193131"
                                 y3="1.16112669"
                                 z3="1.19901082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.75939665"
                                 y3="2.80073931"
                                 z3="1.05532958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.52948914"
                                 y3="2.05332561"
                                 z3="-0.32416331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.3411,-.4847,.038;.7974,.001,-1.8343;-4.3852,-2.6924,.3302;2.7086,1.3298,.3143;3.3094,.0617,-.2117;1.8884,.0481,.2969;3.115,1.8198,1.6812;2.418,2.443,-.6607;4.3458,-.699,.5274;.7619,-.1369,-.6332;5.6437,-.7312,.2124;-1.5559,-.7603,-.6623;6.613,-1.5635,.9949;6.2431,.0356,-.9264;-2.1055,-2.1216,-.2649;-2.618,.2295,-.2556;-3.7579,-.3931,.1126;-3.5433,-1.8484,.0936;-2.3602,1.6865,-.3423;-5.0462,.1587,.5083;-5.5653,1.3163,.0911;-6.8835,1.8496,.5322;3.3969,.0364,-1.2938;1.7345,-.396,1.2744;2.3635,2.5021,2.0824;3.2403,1.008,2.3968;4.0597,2.3643,1.6267;2.2333,2.0893,-1.6727;1.5547,3.0323,-.3447;3.2758,3.117,-.7058;4.0095,-1.2747,1.3851;-1.3903,-.6943,-1.7397;7.4033,-.9441,1.4263;6.1286,-2.1087,1.8046;7.1108,-2.2916,.3491;7.0795,.6446,-.5745;6.6535,-.6417,-1.6799;5.5367,.7006,-1.4205;-1.589,-2.5102,.6162;-2.0258,-2.8724,-1.0507;-2.9658,2.2449,.371;-2.608,2.0584,-1.3399;-1.3117,1.9257,-.1657;-5.63,-.4559,1.1883;-5.0243,1.9239,-.6268;-7.4019,1.1611,1.199;-6.7594,2.8007,1.0553;-7.5295,2.0533,-.3242;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.341142"
                        y3="-0.484665"
                        z3="0.038049"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.797386"
                        y3="0.001033"
                        z3="-1.834259"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.385246"
                        y3="-2.692402"
                        z3="0.330177"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.708581"
                        y3="1.329787"
                        z3="0.314251"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.309432"
                        y3="0.061746"
                        z3="-0.21172"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.888443"
                        y3="0.048106"
                        z3="0.29686"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.115028"
                        y3="1.81983"
                        z3="1.681178"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.418037"
                        y3="2.443033"
                        z3="-0.660728"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.345823"
                        y3="-0.698971"
                        z3="0.527442"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.761898"
                        y3="-0.136879"
                        z3="-0.633227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.64367"
                        y3="-0.731248"
                        z3="0.212351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.555905"
                        y3="-0.76033"
                        z3="-0.662284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.612988"
                        y3="-1.563491"
                        z3="0.994863"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.243131"
                        y3="0.035591"
                        z3="-0.9264"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.105469"
                        y3="-2.121613"
                        z3="-0.264885"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.617968"
                        y3="0.229507"
                        z3="-0.255639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.757895"
                        y3="-0.393098"
                        z3="0.11259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.543288"
                        y3="-1.848355"
                        z3="0.093566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.360221"
                        y3="1.686455"
                        z3="-0.342315"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.0462"
                        y3="0.158695"
                        z3="0.508276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.565279"
                        y3="1.316333"
                        z3="0.091147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.883509"
                        y3="1.849643"
                        z3="0.532188"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.396883"
                        y3="0.036421"
                        z3="-1.293831"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.734498"
                        y3="-0.395983"
                        z3="1.274381"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.363493"
                        y3="2.502133"
                        z3="2.082357"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.240307"
                        y3="1.008043"
                        z3="2.396831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.059744"
                        y3="2.364286"
                        z3="1.626675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.233321"
                        y3="2.0893"
                        z3="-1.672657"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.554712"
                        y3="3.032349"
                        z3="-0.344716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.275758"
                        y3="3.117015"
                        z3="-0.705772"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.009532"
                        y3="-1.274708"
                        z3="1.385074"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.39034"
                        y3="-0.694334"
                        z3="-1.739695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.403343"
                        y3="-0.944082"
                        z3="1.426349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.128595"
                        y3="-2.108685"
                        z3="1.804647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.110826"
                        y3="-2.291575"
                        z3="0.349073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.079483"
                        y3="0.64465"
                        z3="-0.574537"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.653502"
                        y3="-0.641686"
                        z3="-1.679881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.536739"
                        y3="0.700571"
                        z3="-1.420461"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.588988"
                        y3="-2.510187"
                        z3="0.616238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.025794"
                        y3="-2.872433"
                        z3="-1.050651"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.965778"
                        y3="2.244868"
                        z3="0.371017"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.607982"
                        y3="2.058359"
                        z3="-1.339876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.311707"
                        y3="1.925655"
                        z3="-0.165717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.630005"
                        y3="-0.45591"
                        z3="1.188255"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.024279"
                        y3="1.923949"
                        z3="-0.626794"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.401931"
                        y3="1.161127"
                        z3="1.199011"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.759397"
                        y3="2.800739"
                        z3="1.05533"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.529489"
                        y3="2.053326"
                        z3="-0.324163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.3411,-.4847,.038;.7974,.001,-1.8343;-4.3852,-2.6924,.3302;2.7086,1.3298,.3143;3.3094,.0617,-.2117;1.8884,.0481,.2969;3.115,1.8198,1.6812;2.418,2.443,-.6607;4.3458,-.699,.5274;.7619,-.1369,-.6332;5.6437,-.7312,.2124;-1.5559,-.7603,-.6623;6.613,-1.5635,.9949;6.2431,.0356,-.9264;-2.1055,-2.1216,-.2649;-2.618,.2295,-.2556;-3.7579,-.3931,.1126;-3.5433,-1.8484,.0936;-2.3602,1.6865,-.3423;-5.0462,.1587,.5083;-5.5653,1.3163,.0911;-6.8835,1.8496,.5322;3.3969,.0364,-1.2938;1.7345,-.396,1.2744;2.3635,2.5021,2.0824;3.2403,1.008,2.3968;4.0597,2.3643,1.6267;2.2333,2.0893,-1.6727;1.5547,3.0323,-.3447;3.2758,3.117,-.7058;4.0095,-1.2747,1.3851;-1.3903,-.6943,-1.7397;7.4033,-.9441,1.4263;6.1286,-2.1087,1.8046;7.1108,-2.2916,.3491;7.0795,.6446,-.5745;6.6535,-.6417,-1.6799;5.5367,.7006,-1.4205;-1.589,-2.5102,.6162;-2.0258,-2.8724,-1.0507;-2.9658,2.2449,.371;-2.608,2.0584,-1.3399;-1.3117,1.9257,-.1657;-5.63,-.4559,1.1883;-5.0243,1.9239,-.6268;-7.4019,1.1611,1.199;-6.7594,2.8007,1.0553;-7.5295,2.0533,-.3242;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2210.6819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.8746</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42420984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1755.55201784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2720.97622768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4797.31365898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2076.33743130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03545883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42647938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00226954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460138</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000042368496</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000042368496</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000084736992</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145866329306</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">-524.7975 -523.1718 -523.1591 -283.4793 -282.2411 -281.5710 -280.6424 -280.2981 -279.9836 -279.9611 -279.8704 -279.8155 -279.7525 -279.7257 -279.6227 -279.4895 -279.2626 -279.2583 -279.1571 -279.1451 -279.1440 -279.1312 -33.6819 -31.7788 -31.2235 -27.3853 -26.9694 -25.1526 -25.0325 -23.8657 -23.4691 -23.0777 -22.3699 -21.8470 -21.7600 -21.5310 -21.2953 -20.1041 -18.8587 -18.4060 -18.1107 -17.9793 -17.4478 -17.2278 -16.3751 -16.2320 -15.9381 -15.6439 -15.4263 -15.0819 -14.9273 -14.6744 -14.6342 -14.4986 -14.2571 -14.2072 -14.0852 -13.9396 -13.7597 -13.6341 -13.4137 -13.3202 -13.1825 -12.9474 -12.8602 -12.8252 -12.7265 -12.5668 -12.4796 -12.3461 -12.2772 -12.0316 -11.8305 -11.4412 -11.0881 -10.7925 -10.7127 -10.5693 -10.0862 -9.7234 -8.6441 -8.5150 0.5001 1.9572 2.1278 2.5912 3.1249 3.4786 3.8250 3.8450 3.9658 4.2043 4.3477 4.5044 4.6475 4.7151 4.8491 4.8958 4.9617 5.2518 5.3177 5.3866 5.5484 5.6297 5.6607 5.8592 5.9706 5.9866 6.1666 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21.2125 21.4026 21.6575 21.8358 21.9207 22.1410 22.3802 22.5603 22.8726 23.2318 23.3619 23.5026 23.6486 23.8442 24.0482 24.1094 24.2470 24.4845 24.7029 24.7860 24.9757 25.0139 25.3472 25.5181 25.6448 25.7930 25.8680 26.1140 26.4363 26.4947 26.5865 26.7409 26.7879 27.0686 27.3230 27.5300 27.6132 27.6751 27.9722 28.0107 28.1350 28.3410 28.4382 28.5386 28.7086 28.7833 28.9097 28.9195 29.1057 29.2096 29.2756 29.4968 29.5338 29.6862 29.8631 29.9317 29.9528 30.1369 30.2387 30.4371 30.5149 30.6599 30.8051 30.9958 31.0877 31.3497 31.5155 31.5888 31.6766 31.9693 32.1152 32.1618 32.3545 32.5430 32.5941 32.7862 32.8809 33.0044 33.2303 33.3948 33.4993 33.5180 33.7487 33.9228 34.0687 34.1094 34.2997 34.3955 34.5145 34.6018 35.0659 35.0873 35.4233 35.5551 35.6321 35.8279 35.9488 35.9571 36.2146 36.3752 36.6640 36.7492 36.8446 37.0138 37.0718 37.1623 37.2683 37.4994 37.6220 37.9041 38.0010 38.1288 38.4215 38.5566 38.6173 38.8333 38.9553 38.9981 39.1697 39.2882 39.5356 39.7216 39.8435 39.9737 40.1184 40.3039 40.5581 40.7263 40.8877 41.0103 41.1607 41.3802 41.4961 41.6618 41.7805 41.9161 42.0200 42.0650 42.2173 42.2914 42.3249 42.4851 42.6330 42.6689 42.7142 42.8600 42.8895 43.0221 43.1261 43.2535 43.4056 43.5179 43.6699 43.7538 43.9217 43.9354 44.0585 44.2085 44.3153 44.4348 44.5400 44.6424 44.7323 45.0092 45.2269 45.3152 45.3635 45.5036 45.8885 45.9864 46.2189 46.3848 46.4934 46.5635 46.6906 46.7376 46.9088 47.0327 47.2036 47.3104 47.5188 47.8152 48.1536 48.4250 48.5377 48.7240 48.8255 49.0721 49.3420 49.4507 49.7449 49.8550 49.9973 50.1209 50.8007 50.9065 51.0840 51.3515 51.6865 52.2903 52.6948 52.8042 52.9898 53.3571 53.4719 53.6853 53.9281 53.9714 54.2252 54.7937 55.2019 55.5189 55.8273 56.2599 56.7444 57.0784 57.2316 57.2727 57.4800 58.0542 58.4029 58.5183 58.6003 58.7351 59.4199 59.6675 59.9090 60.0416 60.1956 60.2774 60.5715 60.6987 60.8243 60.8818 61.0255 61.3478 61.6486 62.1261 62.4970 62.9555 63.0624 63.1743 63.7642 63.9736 64.3439 64.6730 65.0348 65.3103 65.6636 65.9672 66.4345 66.8515 67.0255 67.1485 67.8174 67.8224 67.9054 68.4402 68.9306 69.2498 69.5603 69.8865 70.1743 70.3634 70.5688 70.7530 70.8140 71.1897 71.5603 71.7288 71.8264 72.0051 72.1626 72.3233 72.5968 72.7408 72.9732 73.1054 73.2946 73.3880 73.4613 73.6763 73.8450 74.2784 74.3140 74.7636 74.9941 75.1103 75.3781 75.4963 75.5335 75.7917 76.0473 76.1693 76.6545 76.9413 76.9584 77.1723 77.2112 77.6375 77.7464 77.8664 77.9948 78.1563 78.3102 78.3949 78.4490 78.8395 78.9028 79.0119 79.2673 79.3058 79.5493 79.5553 79.6454 79.7688 80.0682 80.0996 80.2135 80.4817 80.5975 80.6729 80.7610 80.9730 81.0066 81.2270 81.3653 81.5392 81.6514 81.7640 81.8607 82.0465 82.2549 82.3412 82.6509 82.7282 82.9522 83.0449 83.2944 83.3976 83.5460 83.6400 83.6754 83.7951 83.9211 84.0371 84.1709 84.3746 84.4788 84.5049 84.6209 84.8012 84.9978 85.1903 85.3038 85.4287 85.5904 85.8129 85.8196 86.0199 86.1305 86.3389 86.4634 86.5092 86.7149 86.8207 86.8975 87.1741 87.2013 87.3705 87.4721 87.6066 87.8537 88.0483 88.1297 88.2674 88.4814 88.5688 88.6171 88.8075 89.0565 89.1436 89.4409 89.4845 89.6357 89.9429 89.9975 90.2303 90.5596 90.5638 90.7319 90.8551 91.0316 91.0865 91.3207 91.4703 91.6137 91.8872 91.9824 92.1157 92.2567 92.4612 92.4955 92.6927 92.8845 93.1840 93.2595 93.3845 93.4560 93.5954 93.6153 93.7810 93.9777 94.0493 94.2087 94.4337 94.5776 94.7558 94.8152 95.0425 95.2203 95.2601 95.4251 95.5430 95.7457 95.8307 96.0526 96.2100 96.4664 96.5144 96.6632 96.8940 96.9900 97.0624 97.1963 97.3635 97.4956 97.5780 97.8230 97.9665 98.1496 98.2335 98.2976 98.5936 98.6499 98.8466 98.9800 99.0737 99.3026 99.4257 99.4767 99.6349 99.7208 99.7935 100.0412 100.3123 100.3920 100.5051 100.6066 100.6977 100.9804 101.1775 101.2231 101.3809 101.4638 101.7586 101.7873 102.1207 102.1706 102.4904 102.5855 102.7441 102.8023 103.0814 103.4474 103.4588 103.5967 103.9492 104.0248 104.2725 104.4119 104.6906 104.9137 105.1293 105.4416 105.4640 105.5448 105.7979 106.0756 106.1274 106.3795 106.6422 106.7435 106.9158 106.9909 107.2192 107.2702 107.6228 107.7504 107.8758 108.1753 108.4055 108.7107 108.7856 108.9937 109.0829 109.1977 109.3972 109.6007 109.6306 109.7300 109.9489 110.0442 110.2244 110.3052 110.3738 110.4551 110.5853 110.8004 110.9338 110.9950 111.1637 111.3245 111.6036 111.7077 111.8254 111.9330 112.1127 112.2740 112.3274 112.4702 112.7085 112.9106 113.2412 113.2581 113.4420 113.6612 113.7654 113.9223 114.0398 114.1192 114.2694 114.4831 114.6980 114.7762 114.8441 115.0256 115.0979 115.1648 115.3508 115.6584 115.8049 115.9003 116.0113 116.2546 116.3059 116.4326 116.6247 117.0470 117.1009 117.1740 117.2321 117.2890 117.3576 117.5652 117.6662 117.9143 117.9466 118.1260 118.3561 118.7401 118.7859 119.0740 119.2353 119.3457 119.4202 119.6924 119.7491 119.8600 120.0885 120.1599 120.2684 120.4464 120.7319 121.2401 121.4745 121.5407 121.7929 121.9796 122.4869 122.6365 122.7572 122.8677 123.0575 123.1296 123.2556 123.4863 123.5253 123.7628 123.9702 124.5476 124.6768 124.7725 124.9153 125.0886 125.4670 125.6159 126.1321 126.3174 126.4941 126.8125 126.8341 127.0735 127.5405 127.6816 128.2908 128.6251 128.9591 129.0381 129.2796 129.4322 129.5988 129.6749 129.8339 129.9842 130.3351 130.3539 130.4002 130.7001 131.0932 131.2142 131.3631 131.6979 131.7776 131.9239 132.3786 132.4992 132.8264 133.2714 133.4202 133.7121 133.7502 133.8136 134.2698 134.3252 134.5181 134.6588 135.1183 135.4027 135.6324 135.7467 135.8300 136.0865 136.4087 136.8262 137.6681 138.1935 138.5258 138.8603 139.0430 139.1469 139.7586 139.9292 140.1079 140.2977 140.5104 140.8817 141.0570 141.5166 141.5743 141.9040 142.1816 142.3800 142.6860 142.9381 143.0820 143.2478 143.4198 143.5537 143.7067 143.8743 143.9469 144.2435 144.8384 145.0193 145.0448 145.2171 145.2369 145.6680 145.7379 145.8247 145.9582 146.1702 146.5474 146.6643 146.9675 147.3827 147.4645 147.7640 147.9898 148.0615 148.2484 148.3286 148.5416 148.9053 148.9475 149.0302 149.2967 149.3685 149.5147 149.7160 149.8841 149.9703 150.1193 150.2879 150.5027 150.7725 151.0360 151.1994 151.4128 151.5413 151.6329 152.0593 152.2021 152.5150 152.8796 152.9781 153.2090 153.6306 153.7528 154.0753 154.0854 154.6927 155.0467 155.4079 155.8379 156.7458 156.7944 156.8490 157.0263 157.0954 157.4042 157.7872 157.8613 158.0244 158.1790 158.4184 158.7464 159.0074 159.3089 159.7217 159.8405 159.9387 160.1110 160.1746 161.3394 161.6280 161.9571 162.8116 164.7612 166.9789 168.2496 169.2370 171.5556 172.4683 173.0727 176.1343 176.6364 177.7519 177.8702 179.7144 182.0556 183.1917 184.6619 185.9452 187.2633 188.3362 188.6847 193.1498 194.5393 195.1854 195.9593 196.2846 198.6291 205.0990 208.2468 615.0095 622.1904 626.6122 628.3109 631.0239 633.5442 638.6577 638.8713 640.2584 641.0221 642.1395 642.9998 644.9116 645.2026 645.8771 647.9866 650.0874 650.7851 651.1537 1198.5648 1199.8538 1214.2000</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">-0.299988 -0.493875 -0.483001 0.152152 -0.001580 -0.130632 -0.264766 -0.295114 -0.279530 0.414511 -0.029585 0.291765 -0.230161 -0.253309 -0.148753 -0.055457 -0.012643 0.310829 -0.281107 -0.244093 -0.087453 -0.215383 0.097123 0.092502 0.098364 0.091570 0.096251 0.093015 0.097713 0.099775 0.125124 0.103285 0.094746 0.089744 0.095127 0.095624 0.099743 0.088791 0.103234 0.101862 0.114788 0.123586 0.105437 0.115378 0.134682 0.087324 0.095875 0.096511</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">8.3000 8.4939 8.4830 5.8478 6.0016 6.1306 6.2648 6.2951 6.2795 5.5855 6.0296 5.7082 6.2302 6.2533 6.1488 6.0555 6.0126 5.6892 6.2811 6.2441 6.0875 6.2154 0.9029 0.9075 0.9016 0.9084 0.9037 0.9070 0.9023 0.9002 0.8749 0.8967 0.9053 0.9103 0.9049 0.9044 0.9003 0.9112 0.8968 0.8981 0.8852 0.8764 0.8946 0.8846 0.8653 0.9127 0.9041 0.9035</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">-0.3000 -0.4939 -0.4830 0.1522 -0.0016 -0.1306 -0.2648 -0.2951 -0.2795 0.4145 -0.0296 0.2918 -0.2302 -0.2533 -0.1488 -0.0555 -0.0126 0.3108 -0.2811 -0.2441 -0.0875 -0.2154 0.0971 0.0925 0.0984 0.0916 0.0963 0.0930 0.0977 0.0998 0.1251 0.1033 0.0947 0.0897 0.0951 0.0956 0.0997 0.0888 0.1032 0.1019 0.1148 0.1236 0.1054 0.1154 0.1347 0.0873 0.0959 0.0965</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1228 2.0103 2.0107 3.6608 3.7833 3.8932 3.9033 3.9053 3.8760 4.1612 3.6984 3.6939 3.9266 3.9437 3.9486 3.7915 3.4632 4.0412 3.9454 3.8764 3.8596 3.9511 1.0255 1.0393 1.0029 1.0024 1.0026 1.0172 1.0014 1.0014 1.0065 1.0347 0.9965 1.0078 0.9947 0.9979 0.9974 1.0073 1.0267 1.0237 0.9966 0.9901 1.0097 1.0256 0.9984 1.0079 0.9966 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1228 2.0103 2.0107 3.6608 3.7833 3.8932 3.9033 3.9053 3.8760 4.1612 3.6984 3.6939 3.9266 3.9437 3.9486 3.7915 3.4632 4.0412 3.9454 3.8764 3.8596 3.9511 1.0255 1.0393 1.0029 1.0024 1.0026 1.0172 1.0014 1.0014 1.0065 1.0347 0.9965 1.0078 0.9947 0.9979 0.9974 1.0073 1.0267 1.0237 0.9966 0.9901 1.0097 1.0256 0.9984 1.0079 0.9966 0.9962</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">1.1657 0.7946 1.8634 1.9644 0.8916 0.8734 0.9315 0.9373 0.9458 0.9573 1.0004 1.0390 1.0179 0.9903 0.9864 0.9962 0.9878 0.9952 0.9915 1.8462 0.9953 0.9666 0.9610 0.9326 0.9756 0.9583 0.9835 1.0002 0.9793 0.9827 0.9836 1.0052 1.0131 0.9744 0.9763 1.6653 0.9496 1.0182 0.9521 1.0002 0.9698 0.9806 1.8719 0.9798 0.9712 0.9804 0.9978 0.9745 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021521773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.445731617539</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.97454 -18.52194 1.45260 14.67080 -12.61436 2.05644 3.79436 -3.32459 0.46977</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.51002</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
