<?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="-0.059867"
                        y3="-0.327754"
                        z3="0.05578"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.956724"
                        y3="0.507411"
                        z3="-1.760044"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.170602"
                        y3="-2.491896"
                        z3="0.156023"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.812415"
                        y3="1.809813"
                        z3="0.424721"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.492472"
                        y3="0.650549"
                        z3="-0.213541"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.090957"
                        y3="0.469529"
                        z3="0.345142"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.225107"
                        y3="2.227006"
                        z3="1.815212"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.368113"
                        y3="2.970798"
                        z3="-0.43116"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.636439"
                        y3="-0.05833"
                        z3="0.415009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.971426"
                        y3="0.240014"
                        z3="-0.57911"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.95572"
                        y3="-1.334281"
                        z3="0.182221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.247298"
                        y3="-0.650357"
                        z3="-0.673525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.145556"
                        y3="-1.973306"
                        z3="0.828924"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.170341"
                        y3="-2.225068"
                        z3="-0.729502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.841478"
                        y3="-1.954122"
                        z3="-0.174381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.3214"
                        y3="0.37873"
                        z3="-0.437186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.499543"
                        y3="-0.190461"
                        z3="-0.093857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.309801"
                        y3="-1.651188"
                        z3="-0.01078"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.022142"
                        y3="1.814936"
                        z3="-0.646894"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.754017"
                        y3="0.515331"
                        z3="0.120019"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.90329"
                        y3="0.001182"
                        z3="0.569995"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.143877"
                        y3="0.802175"
                        z3="0.760941"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.515924"
                        y3="0.687988"
                        z3="-1.299679"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.013317"
                        y3="-0.058935"
                        z3="1.288151"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.475738"
                        y3="1.379213"
                        z3="2.452439"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.096515"
                        y3="2.883511"
                        z3="1.773831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.419808"
                        y3="2.779457"
                        z3="2.302195"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.198846"
                        y3="2.700967"
                        z3="-1.470992"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.450445"
                        y3="3.416423"
                        z3="-0.042197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.137248"
                        y3="3.745148"
                        z3="-0.419443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.263589"
                        y3="0.516951"
                        z3="1.089957"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.023148"
                        y3="-0.705351"
                        z3="-1.741258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.684191"
                        y3="-1.2806"
                        z3="1.475066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.846047"
                        y3="-2.835137"
                        z3="1.430669"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.844974"
                        y3="-2.350498"
                        z3="0.078476"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.265351"
                        y3="-1.759007"
                        z3="-1.115056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.778037"
                        y3="-2.531711"
                        z3="-1.584496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.881762"
                        y3="-3.144438"
                        z3="-0.214647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.433585"
                        y3="-2.224137"
                        z3="0.803225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.678545"
                        y3="-2.796819"
                        z3="-0.84539"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.654968"
                        y3="1.981834"
                        z3="-1.661687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.233102"
                        y3="2.150502"
                        z3="0.030384"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.885865"
                        y3="2.455683"
                        z3="-0.48836"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.737882"
                        y3="1.57614"
                        z3="-0.111401"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.974448"
                        y3="-1.048759"
                        z3="0.823039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.48203"
                        y3="0.755047"
                        z3="1.798766"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.004312"
                        y3="1.849925"
                        z3="0.494937"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.961557"
                        y3="0.402398"
                        z3="0.156541"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.0599,-.3278,.0558;.9567,.5074,-1.76;-4.1706,-2.4919,.156;2.8124,1.8098,.4247;3.4925,.6505,-.2135;2.091,.4695,.3451;3.2251,2.227,1.8152;2.3681,2.9708,-.4312;4.6364,-.0583,.415;.9714,.24,-.5791;4.9557,-1.3343,.1822;-1.2473,-.6504,-.6735;6.1456,-1.9733,.8289;4.1703,-2.2251,-.7295;-1.8415,-1.9541,-.1744;-2.3214,.3787,-.4372;-3.4995,-.1905,-.0939;-3.3098,-1.6512,-.0108;-2.0221,1.8149,-.6469;-4.754,.5153,.12;-5.9033,.0012,.57;-7.1439,.8022,.7609;3.5159,.688,-1.2997;2.0133,-.0589,1.2882;3.4757,1.3792,2.4524;4.0965,2.8835,1.7738;2.4198,2.7795,2.3022;2.1988,2.701,-1.471;1.4504,3.4164,-.0422;3.1372,3.7451,-.4194;5.2636,.517,1.09;-1.0231,-.7054,-1.7413;6.6842,-1.2806,1.4751;5.846,-2.8351,1.4307;6.845,-2.3505,.0785;3.2654,-1.759,-1.1151;4.778,-2.5317,-1.5845;3.8818,-3.1444,-.2146;-1.4336,-2.2241,.8032;-1.6785,-2.7968,-.8454;-1.655,1.9818,-1.6617;-1.2331,2.1505,.0304;-2.8859,2.4557,-.4884;-4.7379,1.5761,-.1114;-5.9744,-1.0488,.823;-7.482,.755,1.7988;-7.0043,1.8499,.4949;-7.9616,.4024,.1565;</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">1776.3227290093 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">1.769e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.218 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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="-0.05986736"
                                 y3="-0.32775437"
                                 z3="0.05577975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.95672381"
                                 y3="0.5074106"
                                 z3="-1.76004401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.17060173"
                                 y3="-2.49189552"
                                 z3="0.15602296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.8124153"
                                 y3="1.80981307"
                                 z3="0.42472127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.49247198"
                                 y3="0.65054914"
                                 z3="-0.21354102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.09095705"
                                 y3="0.46952873"
                                 z3="0.34514227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.22510749"
                                 y3="2.22700648"
                                 z3="1.81521221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.3681134"
                                 y3="2.97079768"
                                 z3="-0.4311596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.636439"
                                 y3="-0.05832992"
                                 z3="0.41500871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.97142597"
                                 y3="0.24001438"
                                 z3="-0.5791102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.95572011"
                                 y3="-1.33428142"
                                 z3="0.18222058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24729848"
                                 y3="-0.65035707"
                                 z3="-0.67352461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.14555649"
                                 y3="-1.97330619"
                                 z3="0.82892352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.17034139"
                                 y3="-2.22506763"
                                 z3="-0.72950192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.84147809"
                                 y3="-1.95412242"
                                 z3="-0.1743813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.32140021"
                                 y3="0.37873043"
                                 z3="-0.43718564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.49954257"
                                 y3="-0.1904612"
                                 z3="-0.0938573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.30980121"
                                 y3="-1.65118763"
                                 z3="-0.01078012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.02214152"
                                 y3="1.81493555"
                                 z3="-0.64689405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.7540168"
                                 y3="0.51533073"
                                 z3="0.12001919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.90328973"
                                 y3="0.00118249"
                                 z3="0.56999464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.14387712"
                                 y3="0.8021746"
                                 z3="0.760941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.51592429"
                                 y3="0.68798808"
                                 z3="-1.2996792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.01331732"
                                 y3="-0.05893453"
                                 z3="1.28815137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.47573821"
                                 y3="1.37921308"
                                 z3="2.45243869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.09651512"
                                 y3="2.88351145"
                                 z3="1.77383063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.41980805"
                                 y3="2.77945741"
                                 z3="2.30219471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.19884608"
                                 y3="2.70096735"
                                 z3="-1.47099157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.45044452"
                                 y3="3.41642315"
                                 z3="-0.04219709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.1372485"
                                 y3="3.74514764"
                                 z3="-0.41944308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.26358859"
                                 y3="0.51695141"
                                 z3="1.08995727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.02314777"
                                 y3="-0.70535138"
                                 z3="-1.74125822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.68419112"
                                 y3="-1.28059985"
                                 z3="1.47506572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.84604705"
                                 y3="-2.83513743"
                                 z3="1.43066926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.84497418"
                                 y3="-2.35049754"
                                 z3="0.07847581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.26535125"
                                 y3="-1.75900725"
                                 z3="-1.1150563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.77803733"
                                 y3="-2.53171143"
                                 z3="-1.58449635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.88176196"
                                 y3="-3.14443761"
                                 z3="-0.21464693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.43358522"
                                 y3="-2.22413693"
                                 z3="0.80322519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.67854548"
                                 y3="-2.79681861"
                                 z3="-0.84539019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.65496806"
                                 y3="1.9818339"
                                 z3="-1.66168677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.23310159"
                                 y3="2.15050191"
                                 z3="0.03038358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.88586457"
                                 y3="2.45568281"
                                 z3="-0.48835975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.73788182"
                                 y3="1.57614025"
                                 z3="-0.11140082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.97444848"
                                 y3="-1.0487587"
                                 z3="0.82303857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.48202967"
                                 y3="0.75504713"
                                 z3="1.79876604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.00431245"
                                 y3="1.84992529"
                                 z3="0.4949374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.96155733"
                                 y3="0.40239808"
                                 z3="0.156541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" 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:-.0599,-.3278,.0558;.9567,.5074,-1.76;-4.1706,-2.4919,.156;2.8124,1.8098,.4247;3.4925,.6505,-.2135;2.091,.4695,.3451;3.2251,2.227,1.8152;2.3681,2.9708,-.4312;4.6364,-.0583,.415;.9714,.24,-.5791;4.9557,-1.3343,.1822;-1.2473,-.6504,-.6735;6.1456,-1.9733,.8289;4.1703,-2.2251,-.7295;-1.8415,-1.9541,-.1744;-2.3214,.3787,-.4372;-3.4995,-.1905,-.0939;-3.3098,-1.6512,-.0108;-2.0221,1.8149,-.6469;-4.754,.5153,.12;-5.9033,.0012,.57;-7.1439,.8022,.7609;3.5159,.688,-1.2997;2.0133,-.0589,1.2882;3.4757,1.3792,2.4524;4.0965,2.8835,1.7738;2.4198,2.7795,2.3022;2.1988,2.701,-1.471;1.4504,3.4164,-.0422;3.1372,3.7451,-.4194;5.2636,.517,1.09;-1.0231,-.7054,-1.7413;6.6842,-1.2806,1.4751;5.846,-2.8351,1.4307;6.845,-2.3505,.0785;3.2654,-1.759,-1.1151;4.778,-2.5317,-1.5845;3.8818,-3.1444,-.2146;-1.4336,-2.2241,.8032;-1.6785,-2.7968,-.8454;-1.655,1.9818,-1.6617;-1.2331,2.1505,.0304;-2.8859,2.4557,-.4884;-4.7379,1.5761,-.1114;-5.9744,-1.0488,.823;-7.482,.755,1.7988;-7.0043,1.8499,.4949;-7.9616,.4024,.1565;</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="-0.059867"
                        y3="-0.327754"
                        z3="0.05578"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.956724"
                        y3="0.507411"
                        z3="-1.760044"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.170602"
                        y3="-2.491896"
                        z3="0.156023"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.812415"
                        y3="1.809813"
                        z3="0.424721"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.492472"
                        y3="0.650549"
                        z3="-0.213541"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.090957"
                        y3="0.469529"
                        z3="0.345142"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.225107"
                        y3="2.227006"
                        z3="1.815212"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.368113"
                        y3="2.970798"
                        z3="-0.43116"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.636439"
                        y3="-0.05833"
                        z3="0.415009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.971426"
                        y3="0.240014"
                        z3="-0.57911"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.95572"
                        y3="-1.334281"
                        z3="0.182221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.247298"
                        y3="-0.650357"
                        z3="-0.673525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.145556"
                        y3="-1.973306"
                        z3="0.828924"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.170341"
                        y3="-2.225068"
                        z3="-0.729502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.841478"
                        y3="-1.954122"
                        z3="-0.174381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.3214"
                        y3="0.37873"
                        z3="-0.437186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.499543"
                        y3="-0.190461"
                        z3="-0.093857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.309801"
                        y3="-1.651188"
                        z3="-0.01078"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.022142"
                        y3="1.814936"
                        z3="-0.646894"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.754017"
                        y3="0.515331"
                        z3="0.120019"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.90329"
                        y3="0.001182"
                        z3="0.569995"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.143877"
                        y3="0.802175"
                        z3="0.760941"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.515924"
                        y3="0.687988"
                        z3="-1.299679"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.013317"
                        y3="-0.058935"
                        z3="1.288151"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.475738"
                        y3="1.379213"
                        z3="2.452439"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.096515"
                        y3="2.883511"
                        z3="1.773831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.419808"
                        y3="2.779457"
                        z3="2.302195"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.198846"
                        y3="2.700967"
                        z3="-1.470992"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.450445"
                        y3="3.416423"
                        z3="-0.042197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.137248"
                        y3="3.745148"
                        z3="-0.419443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.263589"
                        y3="0.516951"
                        z3="1.089957"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.023148"
                        y3="-0.705351"
                        z3="-1.741258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.684191"
                        y3="-1.2806"
                        z3="1.475066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.846047"
                        y3="-2.835137"
                        z3="1.430669"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.844974"
                        y3="-2.350498"
                        z3="0.078476"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.265351"
                        y3="-1.759007"
                        z3="-1.115056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.778037"
                        y3="-2.531711"
                        z3="-1.584496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.881762"
                        y3="-3.144438"
                        z3="-0.214647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.433585"
                        y3="-2.224137"
                        z3="0.803225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.678545"
                        y3="-2.796819"
                        z3="-0.84539"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.654968"
                        y3="1.981834"
                        z3="-1.661687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.233102"
                        y3="2.150502"
                        z3="0.030384"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.885865"
                        y3="2.455683"
                        z3="-0.48836"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.737882"
                        y3="1.57614"
                        z3="-0.111401"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.974448"
                        y3="-1.048759"
                        z3="0.823039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.48203"
                        y3="0.755047"
                        z3="1.798766"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.004312"
                        y3="1.849925"
                        z3="0.494937"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.961557"
                        y3="0.402398"
                        z3="0.156541"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" 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:-.0599,-.3278,.0558;.9567,.5074,-1.76;-4.1706,-2.4919,.156;2.8124,1.8098,.4247;3.4925,.6505,-.2135;2.091,.4695,.3451;3.2251,2.227,1.8152;2.3681,2.9708,-.4312;4.6364,-.0583,.415;.9714,.24,-.5791;4.9557,-1.3343,.1822;-1.2473,-.6504,-.6735;6.1456,-1.9733,.8289;4.1703,-2.2251,-.7295;-1.8415,-1.9541,-.1744;-2.3214,.3787,-.4372;-3.4995,-.1905,-.0939;-3.3098,-1.6512,-.0108;-2.0221,1.8149,-.6469;-4.754,.5153,.12;-5.9033,.0012,.57;-7.1439,.8022,.7609;3.5159,.688,-1.2997;2.0133,-.0589,1.2882;3.4757,1.3792,2.4524;4.0965,2.8835,1.7738;2.4198,2.7795,2.3022;2.1988,2.701,-1.471;1.4504,3.4164,-.0422;3.1372,3.7451,-.4194;5.2636,.517,1.09;-1.0231,-.7054,-1.7413;6.6842,-1.2806,1.4751;5.846,-2.8351,1.4307;6.845,-2.3505,.0785;3.2654,-1.759,-1.1151;4.778,-2.5317,-1.5845;3.8818,-3.1444,-.2146;-1.4336,-2.2241,.8032;-1.6785,-2.7968,-.8454;-1.655,1.9818,-1.6617;-1.2331,2.1505,.0304;-2.8859,2.4557,-.4884;-4.7379,1.5761,-.1114;-5.9744,-1.0488,.823;-7.482,.755,1.7988;-7.0043,1.8499,.4949;-7.9616,.4024,.1565;</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">2890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2204.7560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.5499</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42442812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1776.32272901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2741.74715713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4838.99847725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2097.25132012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03236515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42261389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99818577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460588</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999933678761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999933678761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999867357522</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.146904118929</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">-524.7999 -523.1685 -523.1275 -283.4520 -282.2941 -281.5636 -280.6417 -280.3013 -280.0587 -279.9503 -279.8879 -279.7482 -279.7464 -279.7312 -279.6227 -279.5037 -279.2402 -279.2331 -279.1667 -279.1380 -279.1371 -279.1341 -33.6762 -31.7902 -31.1839 -27.3746 -26.9829 -25.1555 -25.0106 -23.9514 -23.4377 -23.0304 -22.3578 -21.8368 -21.7628 -21.5271 -21.2586 -20.1027 -18.8280 -18.6711 -18.0380 -17.9348 -17.1731 -17.1306 -16.5506 -16.2115 -15.9554 -15.7698 -15.4665 -15.1898 -15.0244 -14.7026 -14.5426 -14.3668 -14.2198 -14.1283 -14.0724 -13.8265 -13.7378 -13.5567 -13.4717 -13.3329 -13.1576 -12.9606 -12.8753 -12.8619 -12.7081 -12.5246 -12.4418 -12.3122 -12.2874 -12.0689 -12.0292 -11.4918 -11.0813 -10.9958 -10.7149 -10.4380 -9.9980 -9.5827 -8.6449 -8.5242 0.5127 1.8510 1.9020 2.8347 3.1993 3.5600 3.8024 3.9319 4.0297 4.3152 4.3277 4.4593 4.5711 4.6894 4.9700 5.0104 5.0947 5.1650 5.2599 5.4829 5.6219 5.6837 5.7148 5.7998 5.8784 6.0742 6.1002 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21.4611 21.4724 21.6111 21.7736 21.9735 22.0470 22.3020 22.5478 22.7428 23.0050 23.3978 23.6345 23.7028 23.8195 23.9416 24.1252 24.3096 24.3895 24.7094 24.9309 25.0453 25.2461 25.4690 25.6014 25.7133 26.0203 26.1700 26.1942 26.3293 26.5091 26.7866 26.8862 26.9563 27.3122 27.4374 27.6435 27.8038 27.8776 27.9786 28.1012 28.2744 28.3810 28.4192 28.7460 28.7667 28.8668 28.9173 29.1283 29.2143 29.3205 29.3867 29.5130 29.5905 29.6630 29.7304 29.8434 30.0498 30.1775 30.3633 30.4329 30.6103 30.6958 30.8007 30.8657 30.9690 31.3543 31.4192 31.5367 31.6626 31.7862 32.0364 32.0644 32.2184 32.3639 32.5797 32.7047 32.9179 33.0301 33.1300 33.1932 33.3600 33.4549 33.5381 33.6347 33.7693 33.8909 34.0571 34.4068 34.7445 34.7713 34.9880 35.0977 35.2021 35.4536 35.5427 35.7001 35.8790 35.9751 36.0938 36.2878 36.4169 36.6242 36.7705 36.9383 37.2183 37.3304 37.5285 37.6432 37.7789 37.9798 38.1281 38.3329 38.4317 38.6690 38.7814 38.9413 39.0069 39.1083 39.2022 39.4160 39.6796 39.7491 39.7786 39.7974 40.0816 40.2503 40.3976 40.5640 40.7835 40.9183 41.0462 41.2111 41.5155 41.6755 41.8421 41.8984 42.0510 42.1345 42.2209 42.3331 42.4360 42.4766 42.5412 42.6509 42.7051 42.7568 42.8840 42.9717 43.1260 43.1910 43.4388 43.5078 43.6268 43.6840 43.8788 43.9505 44.0670 44.2621 44.4105 44.5332 44.6001 44.7785 44.8658 44.9962 45.2446 45.2847 45.4933 45.7328 45.8203 45.9261 46.0184 46.1604 46.2441 46.3700 46.6663 46.8451 47.1087 47.1725 47.1921 47.4881 47.8589 47.9459 48.2364 48.3609 48.4266 48.6942 48.9431 49.2673 49.3580 49.6155 49.7414 49.9908 50.2994 50.3836 50.7605 51.0935 51.4469 51.6529 51.7729 52.1103 52.3903 52.5169 53.1861 53.3226 53.8587 53.9600 54.0744 54.5084 54.7361 54.9943 55.2566 55.5277 55.8292 56.4251 56.6012 56.9559 57.1221 57.5008 57.6497 57.9460 58.1172 58.6159 58.6503 58.8204 59.0627 59.1504 59.5490 59.6275 60.0024 60.1093 60.3422 60.9068 60.9598 61.3255 61.6234 61.8920 61.9583 62.3561 62.4940 62.6442 63.1294 63.2961 63.4236 64.0482 64.3097 64.5906 64.9666 65.4860 65.6062 66.4619 66.7882 67.0808 67.4509 67.8000 67.9415 68.0189 68.4241 68.8693 69.4380 69.6211 69.8780 69.9142 70.0887 70.2772 70.6187 70.9591 71.0623 71.3084 71.4554 71.5934 71.7905 72.0422 72.1076 72.3414 72.4150 72.6645 72.9560 73.1484 73.3395 73.4540 73.4765 73.7512 73.9836 74.1586 74.4540 74.6249 74.7334 75.0799 75.5063 75.5908 75.7677 75.9937 76.0171 76.2578 76.3575 76.5677 76.9242 77.1553 77.3485 77.6034 77.6905 77.9268 78.0281 78.0978 78.4324 78.5688 78.8412 78.9570 79.0826 79.1668 79.3088 79.4708 79.5441 79.6943 79.9415 80.1510 80.1893 80.2304 80.4514 80.6210 80.7648 80.9020 80.9845 81.1838 81.2582 81.4950 81.5992 81.6403 81.6971 81.8540 81.9145 82.1156 82.1332 82.2554 82.3851 82.5347 82.6480 82.8261 83.2144 83.3409 83.3984 83.5441 83.7515 83.7848 83.8962 84.0275 84.2093 84.4337 84.5984 84.7205 84.9323 84.9918 85.0821 85.2248 85.2784 85.3143 85.4682 85.5641 85.9768 86.1296 86.3397 86.4276 86.5140 86.5730 86.6576 86.7946 87.0154 87.0630 87.1954 87.3537 87.5008 87.6106 87.7444 88.0298 88.2741 88.3925 88.4374 88.5902 88.7234 88.9005 89.0726 89.2646 89.4007 89.5372 89.7589 89.8220 89.9103 90.0542 90.2686 90.4691 90.8081 90.9994 91.0522 91.1458 91.3798 91.5308 91.7848 91.9159 92.0135 92.2192 92.3700 92.4270 92.5965 92.6533 92.7541 92.9090 93.0741 93.2985 93.3533 93.4816 93.5535 93.6355 93.7554 93.9393 94.1234 94.7532 94.7754 94.9165 95.0688 95.1259 95.2098 95.2660 95.5209 95.6470 95.8380 95.9840 96.0114 96.3259 96.4425 96.5513 96.7599 96.9271 97.2568 97.3671 97.3787 97.5495 97.6484 97.7598 97.9618 98.0329 98.1473 98.3377 98.4669 98.6544 98.7469 98.8526 98.9400 99.2472 99.3593 99.4064 99.5929 99.7505 99.8138 99.9309 100.1355 100.1615 100.4238 100.5260 100.6618 100.8294 100.9505 101.1118 101.2455 101.3819 101.4935 101.6481 102.0100 102.1042 102.2373 102.3361 102.3851 102.5628 102.7959 102.9410 103.0042 103.3839 103.6773 103.9310 104.0003 104.3694 104.3797 104.7409 104.9949 105.2209 105.3479 105.5096 105.6736 105.8955 106.1552 106.3890 106.4205 106.7609 106.9492 107.0374 107.1108 107.4006 107.6578 107.7032 107.8914 108.2536 108.3210 108.3718 108.6026 108.6157 108.8677 108.9931 109.1011 109.1379 109.4709 109.6232 109.6942 109.8436 109.9434 109.9516 110.0906 110.2320 110.5404 110.6862 110.8308 111.0484 111.1516 111.2609 111.3439 111.6351 111.8592 111.9562 112.1259 112.1685 112.3589 112.3728 112.4685 112.6925 112.7664 112.9044 113.1525 113.4809 113.6069 113.9128 114.0493 114.1707 114.2247 114.4035 114.6003 114.8310 114.8818 114.9416 115.0861 115.2575 115.4346 115.4881 115.6909 115.8078 115.9412 115.9996 116.1188 116.1704 116.2957 116.5325 116.6484 116.7097 117.0020 117.1199 117.1936 117.4320 117.4698 117.6064 117.7390 117.9006 118.0740 118.3132 118.4157 118.4860 118.8576 118.9237 119.2747 119.5099 119.7191 119.9336 120.1747 120.3535 120.4174 120.4696 120.8217 120.9449 121.0555 121.2261 121.3803 121.6945 121.8873 122.0696 122.1594 122.7222 122.8646 123.0910 123.1228 123.3233 123.4401 123.7072 123.9400 124.2649 124.4654 124.6556 125.0653 125.1642 125.3553 125.4633 125.5613 125.8685 126.0847 126.6956 126.7469 127.0263 127.4061 127.7848 128.1299 128.3101 128.4484 128.7893 129.1617 129.3628 129.4364 129.5793 129.9079 130.0237 130.3307 130.3851 130.5158 130.6886 130.8101 131.0311 131.3794 131.4844 131.6145 131.8494 132.2052 132.2995 132.3298 132.6019 133.2441 133.4634 133.5725 133.7269 133.9448 134.2565 134.3588 134.6766 134.8488 135.0497 135.2165 135.3745 135.4937 135.7505 136.5520 136.7946 137.5384 137.7240 138.1208 138.5638 138.5956 138.8192 139.3088 139.4233 139.8906 140.0496 140.6163 140.7179 140.9936 141.2519 141.4616 141.5790 141.9851 142.2746 142.6161 142.9010 143.0507 143.3353 143.5016 143.6496 143.7181 143.9623 144.1190 144.3494 144.5028 144.7028 144.8623 145.0990 145.2243 145.3272 145.4261 145.7482 146.1018 146.2036 146.4892 146.7105 146.7891 146.9083 147.0131 147.5137 147.7110 148.0184 148.0826 148.2154 148.6190 148.6691 148.8081 149.0209 149.1392 149.2554 149.6296 149.6714 149.8075 149.9862 150.1124 150.2881 150.3369 150.4935 150.7282 151.1384 151.2947 151.4478 151.5724 151.8765 151.9663 152.3456 152.4933 152.7445 152.8825 153.1604 153.4667 153.8612 153.9573 154.3789 154.7251 154.9817 155.6392 155.7982 156.1775 156.6507 156.7828 156.8707 157.0692 157.5421 157.6321 157.7207 157.8936 158.1380 158.3529 158.5032 158.9954 159.2303 159.7815 159.8318 160.0808 160.3041 160.6413 160.7325 161.5631 161.9182 162.8248 164.9118 166.3869 168.3131 170.9130 171.4745 172.2346 172.9568 175.8422 176.8708 178.0231 178.1007 179.6084 182.5172 182.9415 185.5181 186.3741 187.1647 188.4408 189.2322 193.0181 194.2959 195.8217 195.9106 196.4467 198.9345 205.0842 208.0457 616.1038 621.5878 626.0253 627.1944 631.5777 633.2728 638.2050 639.3326 640.2420 641.5778 642.6246 643.1486 645.0134 645.6779 646.8589 648.3263 650.2647 650.8089 651.4445 1198.9122 1202.2626 1213.8469</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">-0.297926 -0.500547 -0.479681 0.159687 -0.036887 -0.087915 -0.291140 -0.280109 -0.292615 0.394889 -0.012157 0.259554 -0.227820 -0.245982 -0.134811 -0.021445 -0.041061 0.300512 -0.243671 -0.242666 -0.085551 -0.217018 0.104491 0.092216 0.092884 0.100268 0.098160 0.093488 0.097457 0.098880 0.125472 0.106076 0.089890 0.095496 0.095309 0.079773 0.103182 0.096251 0.104155 0.098254 0.113579 0.110300 0.104515 0.124598 0.124981 0.095017 0.084469 0.095200</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">8.2979 8.5005 8.4797 5.8403 6.0369 6.0879 6.2911 6.2801 6.2926 5.6051 6.0122 5.7404 6.2278 6.2460 6.1348 6.0214 6.0411 5.6995 6.2437 6.2427 6.0856 6.2170 0.8955 0.9078 0.9071 0.8997 0.9018 0.9065 0.9025 0.9011 0.8745 0.8939 0.9101 0.9045 0.9047 0.9202 0.8968 0.9037 0.8958 0.9017 0.8864 0.8897 0.8955 0.8754 0.8750 0.9050 0.9155 0.9048</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">-0.2979 -0.5005 -0.4797 0.1597 -0.0369 -0.0879 -0.2911 -0.2801 -0.2926 0.3949 -0.0122 0.2596 -0.2278 -0.2460 -0.1348 -0.0214 -0.0411 0.3005 -0.2437 -0.2427 -0.0856 -0.2170 0.1045 0.0922 0.0929 0.1003 0.0982 0.0935 0.0975 0.0989 0.1255 0.1061 0.0899 0.0955 0.0953 0.0798 0.1032 0.0963 0.1042 0.0983 0.1136 0.1103 0.1045 0.1246 0.1250 0.0950 0.0845 0.0952</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1210 1.9916 2.0073 3.6931 3.8353 3.8204 3.9107 3.8841 3.8807 4.1324 3.7033 3.7704 3.9279 3.9415 3.9712 3.7402 3.5590 4.0212 3.9364 3.8977 3.8228 3.9595 1.0247 1.0327 1.0014 0.9988 1.0025 1.0167 1.0006 1.0021 1.0027 1.0301 1.0064 0.9967 0.9957 1.0145 0.9982 0.9991 1.0249 1.0251 1.0039 1.0003 1.0120 1.0170 1.0317 0.9956 1.0082 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1210 1.9916 2.0073 3.6931 3.8353 3.8204 3.9107 3.8841 3.8807 4.1324 3.7033 3.7704 3.9279 3.9415 3.9712 3.7402 3.5590 4.0212 3.9364 3.8977 3.8228 3.9595 1.0247 1.0327 1.0014 0.9988 1.0025 1.0167 1.0006 1.0021 1.0027 1.0301 1.0064 0.9967 0.9957 1.0145 0.9982 0.9991 1.0249 1.0251 1.0039 1.0003 1.0120 1.0170 1.0317 0.9956 1.0082 0.9960</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">1.1567 0.8101 1.8191 1.9313 0.9585 0.8511 0.9209 0.9356 0.8927 0.9609 1.0034 1.0294 1.0235 0.9948 0.9974 0.9892 0.9891 0.9967 0.9904 1.8530 0.9954 0.9620 0.9643 0.9413 0.9875 0.9681 0.9996 0.9825 0.9791 1.0001 0.9829 0.9845 1.0213 0.9743 0.9812 1.6194 0.9534 1.0005 1.0238 0.9802 0.9689 1.0009 1.8568 0.9824 0.9678 0.9783 0.9770 1.0010 0.9774</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">-0.021946308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.446374426363</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.97967 -13.63910 1.34056 8.48780 -7.16800 1.31980 4.83604 -4.15035 0.68569</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.08940</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
