<?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="-0.418134"
                        y3="0.382134"
                        z3="1.665162"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.166714"
                        y3="0.205907"
                        z3="-0.552043"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.122834"
                        y3="2.265584"
                        z3="-0.611273"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.390581"
                        y3="-1.386736"
                        z3="0.431624"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.781024"
                        y3="-0.065561"
                        z3="-0.159398"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.707624"
                        y3="-0.110687"
                        z3="0.903705"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.30897"
                        y3="-2.046045"
                        z3="1.431174"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.654282"
                        y3="-2.37541"
                        z3="-0.437536"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.070469"
                        y3="0.586343"
                        z3="0.156608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.303808"
                        y3="0.172869"
                        z3="0.56207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.021776"
                        y3="0.916051"
                        z3="-0.722378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.822199"
                        y3="0.625121"
                        z3="1.570698"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.943872"
                        y3="0.65807"
                        z3="-2.195853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.286807"
                        y3="1.581301"
                        z3="-0.270992"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.243219"
                        y3="1.920531"
                        z3="0.884638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.605596"
                        y3="-0.461569"
                        z3="0.879733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.564126"
                        y3="0.052993"
                        z3="0.09182"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.415679"
                        y3="1.508189"
                        z3="0.026853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.337031"
                        y3="-1.889875"
                        z3="1.16563"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.632699"
                        y3="-0.667007"
                        z3="-0.656737"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.271159"
                        y3="-1.056916"
                        z3="-2.059415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.084502"
                        y3="-0.917132"
                        z3="-2.637041"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.406582"
                        y3="0.094533"
                        z3="-1.165319"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.999421"
                        y3="0.213347"
                        z3="1.896855"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.772983"
                        y3="-1.334414"
                        z3="2.112826"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.759812"
                        y3="-2.771161"
                        z3="2.034282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.107756"
                        y3="-2.583493"
                        z3="0.916114"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.97659"
                        y3="-2.993052"
                        z3="0.155978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.076858"
                        y3="-1.906574"
                        z3="-1.231373"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.373365"
                        y3="-3.044931"
                        z3="-0.913346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.250149"
                        y3="0.808149"
                        z3="1.204748"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.130883"
                        y3="0.639504"
                        z3="2.618282"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.051804"
                        y3="1.589276"
                        z3="-2.757652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.017006"
                        y3="0.182899"
                        z3="-2.510993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.76815"
                        y3="0.013502"
                        z3="-2.511489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.415991"
                        y3="2.550377"
                        z3="-0.760089"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.161448"
                        y3="0.98308"
                        z3="-0.53904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.305688"
                        y3="1.742685"
                        z3="0.806573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.459329"
                        y3="2.351016"
                        z3="0.259833"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.543045"
                        y3="2.6913"
                        z3="1.595445"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.134366"
                        y3="-2.536346"
                        z3="0.804002"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.411145"
                        y3="-2.212087"
                        z3="0.681787"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.207625"
                        y3="-2.058179"
                        z3="2.235936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.532335"
                        y3="-0.045025"
                        z3="-0.691966"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.932873"
                        y3="-1.568304"
                        z3="-0.114231"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.083287"
                        y3="-1.500672"
                        z3="-2.627035"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.924223"
                        y3="-1.23964"
                        z3="-3.657645"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.232888"
                        y3="-0.486902"
                        z3="-2.125535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4181,.3821,1.6652;-.1667,.2059,-.552;-4.1228,2.2656,-.6113;2.3906,-1.3867,.4316;2.781,-.0656,-.1594;1.7076,-.1107,.9037;3.309,-2.046,1.4312;1.6543,-2.3754,-.4375;4.0705,.5863,.1566;.3038,.1729,.5621;5.0218,.9161,-.7224;-1.8222,.6251,1.5707;4.9439,.6581,-2.1959;6.2868,1.5813,-.271;-2.2432,1.9205,.8846;-2.6056,-.4616,.8797;-3.5641,.053,.0918;-3.4157,1.5082,.0269;-2.337,-1.8899,1.1656;-4.6327,-.667,-.6567;-4.2712,-1.0569,-2.0594;-3.0845,-.9171,-2.637;2.4066,.0945,-1.1653;1.9994,.2133,1.8969;3.773,-1.3344,2.1128;2.7598,-2.7712,2.0343;4.1078,-2.5835,.9161;.9766,-2.9931,.156;1.0769,-1.9066,-1.2314;2.3734,-3.0449,-.9133;4.2501,.8081,1.2047;-2.1309,.6395,2.6183;5.0518,1.5893,-2.7577;4.017,.1829,-2.511;5.7682,.0135,-2.5115;6.416,2.5504,-.7601;7.1614,.9831,-.539;6.3057,1.7427,.8066;-1.4593,2.351,.2598;-2.543,2.6913,1.5954;-3.1344,-2.5363,.804;-1.4111,-2.2121,.6818;-2.2076,-2.0582,2.2359;-5.5323,-.045,-.692;-4.9329,-1.5683,-.1142;-5.0833,-1.5007,-2.627;-2.9242,-1.2396,-3.6576;-2.2329,-.4869,-2.1255;</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">1831.8983430198 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">1.768e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 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="-0.41813416"
                                 y3="0.3821339"
                                 z3="1.66516228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.16671366"
                                 y3="0.20590732"
                                 z3="-0.55204303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.12283368"
                                 y3="2.26558425"
                                 z3="-0.61127338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.39058141"
                                 y3="-1.38673617"
                                 z3="0.43162425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.7810241"
                                 y3="-0.06556058"
                                 z3="-0.15939844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.70762383"
                                 y3="-0.11068671"
                                 z3="0.90370458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.3089701"
                                 y3="-2.0460455"
                                 z3="1.43117358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.65428231"
                                 y3="-2.37540967"
                                 z3="-0.43753592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.07046945"
                                 y3="0.58634313"
                                 z3="0.15660781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.30380756"
                                 y3="0.17286868"
                                 z3="0.56206997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.02177585"
                                 y3="0.91605131"
                                 z3="-0.72237769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.82219909"
                                 y3="0.62512072"
                                 z3="1.57069824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.94387203"
                                 y3="0.65807038"
                                 z3="-2.19585294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.28680739"
                                 y3="1.58130105"
                                 z3="-0.27099213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.24321854"
                                 y3="1.92053142"
                                 z3="0.88463785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.60559644"
                                 y3="-0.46156874"
                                 z3="0.87973277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.56412599"
                                 y3="0.05299318"
                                 z3="0.09182044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.41567882"
                                 y3="1.50818864"
                                 z3="0.02685253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.3370314"
                                 y3="-1.88987545"
                                 z3="1.16562981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.63269883"
                                 y3="-0.6670069"
                                 z3="-0.65673676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.27115881"
                                 y3="-1.05691643"
                                 z3="-2.05941464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.08450226"
                                 y3="-0.91713177"
                                 z3="-2.63704103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.40658203"
                                 y3="0.09453287"
                                 z3="-1.16531908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.99942068"
                                 y3="0.2133474"
                                 z3="1.89685456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.77298297"
                                 y3="-1.33441396"
                                 z3="2.11282587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.75981234"
                                 y3="-2.77116145"
                                 z3="2.03428243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.1077562"
                                 y3="-2.5834928"
                                 z3="0.9161141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.97658957"
                                 y3="-2.99305172"
                                 z3="0.15597763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.07685758"
                                 y3="-1.90657371"
                                 z3="-1.23137314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.37336539"
                                 y3="-3.04493101"
                                 z3="-0.91334563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.25014929"
                                 y3="0.80814885"
                                 z3="1.20474808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.13088305"
                                 y3="0.63950388"
                                 z3="2.61828183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.05180446"
                                 y3="1.58927566"
                                 z3="-2.75765208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.01700554"
                                 y3="0.18289885"
                                 z3="-2.51099276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.76815046"
                                 y3="0.01350177"
                                 z3="-2.51148903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.41599109"
                                 y3="2.55037676"
                                 z3="-0.76008907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.16144842"
                                 y3="0.98308039"
                                 z3="-0.53903974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.30568834"
                                 y3="1.74268532"
                                 z3="0.80657251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.45932946"
                                 y3="2.35101625"
                                 z3="0.25983259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.54304499"
                                 y3="2.69129953"
                                 z3="1.59544526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.13436563"
                                 y3="-2.53634568"
                                 z3="0.80400208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.41114507"
                                 y3="-2.21208729"
                                 z3="0.68178746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.20762541"
                                 y3="-2.05817943"
                                 z3="2.23593552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.53233473"
                                 y3="-0.04502498"
                                 z3="-0.69196558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.93287311"
                                 y3="-1.56830382"
                                 z3="-0.1142309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.08328688"
                                 y3="-1.50067219"
                                 z3="-2.62703457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.92422305"
                                 y3="-1.2396397"
                                 z3="-3.65764528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.23288812"
                                 y3="-0.48690195"
                                 z3="-2.12553453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4181,.3821,1.6652;-.1667,.2059,-.552;-4.1228,2.2656,-.6113;2.3906,-1.3867,.4316;2.781,-.0656,-.1594;1.7076,-.1107,.9037;3.309,-2.046,1.4312;1.6543,-2.3754,-.4375;4.0705,.5863,.1566;.3038,.1729,.5621;5.0218,.9161,-.7224;-1.8222,.6251,1.5707;4.9439,.6581,-2.1959;6.2868,1.5813,-.271;-2.2432,1.9205,.8846;-2.6056,-.4616,.8797;-3.5641,.053,.0918;-3.4157,1.5082,.0269;-2.337,-1.8899,1.1656;-4.6327,-.667,-.6567;-4.2712,-1.0569,-2.0594;-3.0845,-.9171,-2.637;2.4066,.0945,-1.1653;1.9994,.2133,1.8969;3.773,-1.3344,2.1128;2.7598,-2.7712,2.0343;4.1078,-2.5835,.9161;.9766,-2.9931,.156;1.0769,-1.9066,-1.2314;2.3734,-3.0449,-.9133;4.2501,.8081,1.2047;-2.1309,.6395,2.6183;5.0518,1.5893,-2.7577;4.017,.1829,-2.511;5.7682,.0135,-2.5115;6.416,2.5504,-.7601;7.1614,.9831,-.539;6.3057,1.7427,.8066;-1.4593,2.351,.2598;-2.543,2.6913,1.5954;-3.1344,-2.5363,.804;-1.4111,-2.2121,.6818;-2.2076,-2.0582,2.2359;-5.5323,-.045,-.692;-4.9329,-1.5683,-.1142;-5.0833,-1.5007,-2.627;-2.9242,-1.2396,-3.6576;-2.2329,-.4869,-2.1255;</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="-0.418134"
                        y3="0.382134"
                        z3="1.665162"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.166714"
                        y3="0.205907"
                        z3="-0.552043"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.122834"
                        y3="2.265584"
                        z3="-0.611273"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.390581"
                        y3="-1.386736"
                        z3="0.431624"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.781024"
                        y3="-0.065561"
                        z3="-0.159398"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.707624"
                        y3="-0.110687"
                        z3="0.903705"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.30897"
                        y3="-2.046045"
                        z3="1.431174"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.654282"
                        y3="-2.37541"
                        z3="-0.437536"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.070469"
                        y3="0.586343"
                        z3="0.156608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.303808"
                        y3="0.172869"
                        z3="0.56207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.021776"
                        y3="0.916051"
                        z3="-0.722378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.822199"
                        y3="0.625121"
                        z3="1.570698"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.943872"
                        y3="0.65807"
                        z3="-2.195853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.286807"
                        y3="1.581301"
                        z3="-0.270992"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.243219"
                        y3="1.920531"
                        z3="0.884638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.605596"
                        y3="-0.461569"
                        z3="0.879733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.564126"
                        y3="0.052993"
                        z3="0.09182"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.415679"
                        y3="1.508189"
                        z3="0.026853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.337031"
                        y3="-1.889875"
                        z3="1.16563"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.632699"
                        y3="-0.667007"
                        z3="-0.656737"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.271159"
                        y3="-1.056916"
                        z3="-2.059415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.084502"
                        y3="-0.917132"
                        z3="-2.637041"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.406582"
                        y3="0.094533"
                        z3="-1.165319"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.999421"
                        y3="0.213347"
                        z3="1.896855"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.772983"
                        y3="-1.334414"
                        z3="2.112826"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.759812"
                        y3="-2.771161"
                        z3="2.034282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.107756"
                        y3="-2.583493"
                        z3="0.916114"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.97659"
                        y3="-2.993052"
                        z3="0.155978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.076858"
                        y3="-1.906574"
                        z3="-1.231373"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.373365"
                        y3="-3.044931"
                        z3="-0.913346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.250149"
                        y3="0.808149"
                        z3="1.204748"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.130883"
                        y3="0.639504"
                        z3="2.618282"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.051804"
                        y3="1.589276"
                        z3="-2.757652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.017006"
                        y3="0.182899"
                        z3="-2.510993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.76815"
                        y3="0.013502"
                        z3="-2.511489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.415991"
                        y3="2.550377"
                        z3="-0.760089"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.161448"
                        y3="0.98308"
                        z3="-0.53904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.305688"
                        y3="1.742685"
                        z3="0.806573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.459329"
                        y3="2.351016"
                        z3="0.259833"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.543045"
                        y3="2.6913"
                        z3="1.595445"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.134366"
                        y3="-2.536346"
                        z3="0.804002"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.411145"
                        y3="-2.212087"
                        z3="0.681787"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.207625"
                        y3="-2.058179"
                        z3="2.235936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.532335"
                        y3="-0.045025"
                        z3="-0.691966"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.932873"
                        y3="-1.568304"
                        z3="-0.114231"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.083287"
                        y3="-1.500672"
                        z3="-2.627035"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.924223"
                        y3="-1.23964"
                        z3="-3.657645"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.232888"
                        y3="-0.486902"
                        z3="-2.125535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4181,.3821,1.6652;-.1667,.2059,-.552;-4.1228,2.2656,-.6113;2.3906,-1.3867,.4316;2.781,-.0656,-.1594;1.7076,-.1107,.9037;3.309,-2.046,1.4312;1.6543,-2.3754,-.4375;4.0705,.5863,.1566;.3038,.1729,.5621;5.0218,.9161,-.7224;-1.8222,.6251,1.5707;4.9439,.6581,-2.1959;6.2868,1.5813,-.271;-2.2432,1.9205,.8846;-2.6056,-.4616,.8797;-3.5641,.053,.0918;-3.4157,1.5082,.0269;-2.337,-1.8899,1.1656;-4.6327,-.667,-.6567;-4.2712,-1.0569,-2.0594;-3.0845,-.9171,-2.637;2.4066,.0945,-1.1653;1.9994,.2133,1.8969;3.773,-1.3344,2.1128;2.7598,-2.7712,2.0343;4.1078,-2.5835,.9161;.9766,-2.9931,.156;1.0769,-1.9066,-1.2314;2.3734,-3.0449,-.9133;4.2501,.8081,1.2047;-2.1309,.6395,2.6183;5.0518,1.5893,-2.7577;4.017,.1829,-2.511;5.7682,.0135,-2.5115;6.416,2.5504,-.7601;7.1614,.9831,-.539;6.3057,1.7427,.8066;-1.4593,2.351,.2598;-2.543,2.6913,1.5954;-3.1344,-2.5363,.804;-1.4111,-2.2121,.6818;-2.2076,-2.0582,2.2359;-5.5323,-.045,-.692;-4.9329,-1.5683,-.1142;-5.0833,-1.5007,-2.627;-2.9242,-1.2396,-3.6576;-2.2329,-.4869,-2.1255;</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">2894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2208.2780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.5186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41674740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1831.89834302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2797.31509042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4950.63206780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2153.31697738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03918246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41823110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00148370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459444</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999984854765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999984854765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999969709529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145847386168</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">-524.8167 -523.1697 -523.1223 -283.4688 -282.1883 -281.6354 -280.6145 -280.3149 -279.9709 -279.8817 -279.8379 -279.7631 -279.7551 -279.7293 -279.7271 -279.5043 -279.2835 -279.2324 -279.1605 -279.1493 -279.1444 -279.1236 -33.7325 -31.7130 -31.2154 -27.3923 -26.9476 -25.1526 -25.0182 -23.8600 -23.4545 -23.0451 -22.4101 -21.8715 -21.7577 -21.6041 -21.3256 -20.1130 -18.8961 -18.2818 -18.1112 -17.5419 -17.3831 -16.8120 -16.5550 -16.3369 -15.8730 -15.7025 -15.6055 -15.3607 -15.2450 -14.9651 -14.5830 -14.5084 -14.2799 -14.2247 -14.2089 -13.8380 -13.7460 -13.4360 -13.3584 -13.2334 -13.1537 -13.0100 -12.8582 -12.8482 -12.8113 -12.5133 -12.4325 -12.3654 -12.2989 -12.0366 -11.7114 -11.4003 -11.1434 -10.9253 -10.6335 -10.0760 -9.7455 -9.5256 -9.3761 -8.4651 0.6494 2.0170 2.4520 2.7133 3.1953 3.2803 3.5190 3.8961 3.9463 4.0397 4.4388 4.4786 4.6670 4.7596 4.8138 4.9173 5.0321 5.0632 5.2176 5.4318 5.5596 5.6141 5.6680 5.7375 6.0016 6.0717 6.0996 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40.5889 40.6692 40.7997 40.9709 41.0692 41.1739 41.4384 41.5346 41.6681 41.9764 42.0454 42.2170 42.3619 42.4181 42.5405 42.6014 42.6756 42.8040 42.9020 42.9663 43.0600 43.1445 43.3378 43.4267 43.5424 43.6807 43.7303 43.9045 44.0289 44.0780 44.2918 44.3675 44.4308 44.6365 44.7001 44.8015 45.1315 45.2526 45.3790 45.5455 45.6313 45.8854 46.2146 46.2743 46.3417 46.4847 46.5329 46.7799 46.8483 46.9711 47.1699 47.2558 47.3967 47.6344 47.8950 48.2225 48.2527 48.4584 48.6160 49.0338 49.0836 49.3579 49.4874 49.6323 49.9155 50.1226 50.3451 50.4712 50.8092 51.1768 51.5069 51.5715 51.8416 52.2123 52.3045 52.5308 52.8501 53.0197 53.1605 53.5882 54.0692 54.3896 54.7229 54.8199 55.2525 55.5745 56.3034 56.3642 56.4350 56.7558 56.9735 57.1209 57.2439 57.7164 58.1355 58.2539 58.5445 58.8887 59.2900 59.3774 59.4633 59.7701 59.9336 60.2789 60.3680 60.5020 61.0540 61.2946 61.5205 61.7502 62.2880 62.4044 62.5191 62.9105 63.0424 63.4056 63.4894 63.9881 64.2201 64.3423 64.7042 65.1055 65.4156 65.6552 65.8154 66.1232 66.6521 67.2587 67.2785 67.5403 68.3594 68.4565 68.8945 69.0429 69.3244 69.7133 70.1016 70.5368 70.5962 70.7660 71.1047 71.2672 71.4940 71.6782 71.7416 72.2116 72.4577 72.6852 72.7292 72.8545 72.9295 73.2059 73.2669 73.5748 73.7887 74.1189 74.2109 74.3320 74.4582 74.6848 74.8743 75.1253 75.2519 75.4297 75.5193 75.7121 76.0319 76.2564 76.7124 76.9459 77.0511 77.2366 77.3324 77.4915 77.7973 77.9645 78.0279 78.1477 78.2229 78.4195 78.5740 78.9053 79.0406 79.1633 79.1996 79.2890 79.4478 79.6593 79.7718 79.7883 79.9450 79.9976 80.1310 80.4254 80.5221 80.6358 80.6855 80.8357 80.9679 81.1014 81.2228 81.4819 81.6177 81.7705 81.9209 82.0767 82.2203 82.4689 82.5536 82.7215 82.7767 82.9048 83.0063 83.2235 83.3087 83.5947 83.6700 83.9370 83.9599 83.9701 84.1497 84.3771 84.4817 84.7027 84.9143 85.0116 85.0449 85.1950 85.2545 85.5086 85.6441 85.7473 85.8408 85.9310 86.0564 86.3742 86.4485 86.5171 86.6638 86.7809 87.0184 87.1907 87.4526 87.5760 87.6849 87.7830 87.8565 88.0907 88.2230 88.4078 88.5070 88.6569 88.8154 89.2186 89.3042 89.3612 89.4638 89.6890 89.7423 90.0042 90.0809 90.2448 90.3352 90.5953 90.6225 90.8822 91.1486 91.2237 91.4251 91.6046 91.8725 91.9177 92.0049 92.0809 92.2860 92.3652 92.6366 92.7393 92.8272 92.9959 93.1710 93.4090 93.5704 93.6749 93.7014 93.8315 93.9870 94.0718 94.2356 94.2556 94.6294 94.8240 94.9717 95.1218 95.1905 95.2392 95.5064 95.5822 95.8109 95.9751 96.1974 96.2816 96.3045 96.4603 96.7114 96.8794 96.9518 97.0067 97.2417 97.4810 97.5826 97.6492 97.9780 98.1392 98.1892 98.2930 98.5429 98.6918 98.8783 98.9539 99.0912 99.1703 99.3514 99.4683 99.5952 99.7900 99.8508 100.0324 100.1553 100.3120 100.4410 100.6571 100.8866 100.9713 101.1235 101.2942 101.4386 101.6245 101.8714 101.9960 102.0898 102.1875 102.5519 102.5897 102.7558 103.0347 103.0846 103.2868 103.4686 103.6523 103.7187 103.8813 103.9833 104.2465 104.6140 104.8464 105.0883 105.2476 105.3118 105.3614 105.5861 105.7510 106.0062 106.0493 106.1579 106.5149 106.5277 106.7403 106.9666 107.0478 107.3359 107.5786 107.7157 107.8765 107.9980 108.2643 108.5153 108.8155 108.8752 109.1455 109.2282 109.3327 109.3518 109.5174 109.5544 109.6773 109.8337 110.0369 110.1854 110.2123 110.6797 110.7833 110.9283 111.0580 111.1508 111.2889 111.3784 111.6794 111.8290 112.0107 112.0803 112.2285 112.3904 112.5060 112.5510 112.9351 113.0017 113.0775 113.1543 113.3127 113.3676 113.5048 113.7392 113.8118 114.0717 114.1718 114.4481 114.5719 114.7160 114.8703 114.9894 115.1576 115.3229 115.3612 115.4496 115.6319 115.7166 115.8977 116.2444 116.4021 116.5678 116.7249 116.7887 116.8934 117.1622 117.2145 117.3420 117.4133 117.5621 117.6334 117.7169 117.8744 117.9390 118.0361 118.1115 118.4743 118.7620 118.9157 119.1394 119.3996 119.5005 119.5909 119.8496 119.9688 120.1441 120.2026 120.4846 120.5607 120.7776 121.1707 121.2093 121.2964 121.3199 122.0444 122.0690 122.3048 122.7154 122.7365 123.0192 123.3195 123.4097 123.6540 123.9229 123.9702 124.2445 124.4645 124.5848 124.8763 125.3240 125.5960 125.7140 126.1316 126.5605 126.6651 126.9707 127.0953 127.3073 127.6753 127.9733 128.2114 128.5602 128.7328 128.9097 129.1565 129.2508 129.4812 129.7120 129.7548 130.1903 130.2927 130.3239 130.4783 130.4971 130.7221 130.9794 131.1326 131.2935 131.6621 131.7275 131.9081 132.0112 132.1193 132.4243 132.4638 132.9903 133.5703 133.7110 133.8387 134.0384 134.1998 134.4831 134.5822 134.9860 135.3423 135.8081 135.8856 136.2677 137.0709 137.3844 137.4393 137.6266 138.0637 138.4340 138.5556 138.9010 139.2240 139.5402 139.9463 140.1768 140.3090 140.7064 140.7470 141.0102 141.2627 141.3602 141.4653 141.8663 141.9640 142.1913 142.4502 142.6799 142.9438 143.1575 143.4732 143.5708 143.8663 143.9271 144.0471 144.3724 144.5667 144.9358 145.1353 145.4011 145.5411 145.7411 146.0405 146.1154 146.2752 146.3660 146.5953 146.8393 146.9877 147.3013 147.4842 147.6503 147.8199 148.1344 148.3467 148.5986 149.0277 149.0591 149.0873 149.3751 149.4774 149.7118 149.8625 149.9628 150.0049 150.2156 150.6438 150.6919 150.8269 151.0053 151.3494 151.4366 151.6603 151.7780 152.1358 152.4568 152.7968 153.1435 153.3589 153.5962 153.7883 154.0257 154.2358 154.4286 154.8846 155.4692 155.7557 156.0596 156.7051 156.7925 157.3162 157.4985 157.9192 158.0163 158.0508 158.1325 158.2839 158.4493 159.0871 159.2847 159.7519 159.9432 160.0962 160.3879 160.4928 160.5816 160.7646 161.6937 162.0337 162.6183 163.5413 164.6659 167.4892 168.5253 171.2340 172.5554 173.9187 175.1850 176.4310 176.9347 177.6883 179.2728 180.2954 182.1743 182.9335 185.1458 186.1415 187.1299 188.5868 189.2609 192.9962 193.9879 195.0226 196.0439 197.8719 199.9951 205.2438 208.2379 616.1004 621.5666 627.1003 628.0315 630.8217 632.6492 638.3236 638.5692 640.1994 641.0614 642.2403 643.3923 645.0308 645.6504 645.8649 647.9579 649.4134 650.6651 651.5289 1199.1824 1202.3798 1213.4959</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">-0.298327 -0.498087 -0.489216 0.141558 0.033430 -0.124571 -0.267661 -0.299374 -0.291853 0.410353 -0.039565 0.298451 -0.253329 -0.223593 -0.154769 -0.011069 -0.140889 0.317309 -0.259534 -0.090295 -0.186512 -0.287143 0.093387 0.089230 0.090016 0.098168 0.096811 0.097554 0.096021 0.104743 0.123750 0.122182 0.095972 0.090848 0.096892 0.094420 0.093768 0.089432 0.113604 0.108287 0.107211 0.116851 0.120365 0.091595 0.104291 0.135204 0.132016 0.112071</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">8.2983 8.4981 8.4892 5.8584 5.9666 6.1246 6.2677 6.2994 6.2919 5.5896 6.0396 5.7015 6.2533 6.2236 6.1548 6.0111 6.1409 5.6827 6.2595 6.0903 6.1865 6.2871 0.9066 0.9108 0.9100 0.9018 0.9032 0.9024 0.9040 0.8953 0.8763 0.8778 0.9040 0.9092 0.9031 0.9056 0.9062 0.9106 0.8864 0.8917 0.8928 0.8831 0.8796 0.9084 0.8957 0.8648 0.8680 0.8879</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">-0.2983 -0.4981 -0.4892 0.1416 0.0334 -0.1246 -0.2677 -0.2994 -0.2919 0.4104 -0.0396 0.2985 -0.2533 -0.2236 -0.1548 -0.0111 -0.1409 0.3173 -0.2595 -0.0903 -0.1865 -0.2871 0.0934 0.0892 0.0900 0.0982 0.0968 0.0976 0.0960 0.1047 0.1237 0.1222 0.0960 0.0908 0.0969 0.0944 0.0938 0.0894 0.1136 0.1083 0.1072 0.1169 0.1204 0.0916 0.1043 0.1352 0.1320 0.1121</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1363 1.9999 2.0067 3.6564 3.7770 3.8903 3.9033 3.9055 3.8661 4.1305 3.7341 3.7429 3.9438 3.9226 3.8786 3.6743 3.4561 4.0321 3.9430 3.8372 3.8318 3.8908 1.0313 1.0398 1.0046 1.0025 1.0027 0.9995 1.0145 1.0022 1.0076 0.9931 0.9972 1.0089 0.9972 0.9959 0.9964 1.0084 1.0268 1.0237 1.0031 0.9944 1.0000 1.0156 1.0022 0.9999 1.0044 1.0242</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1363 1.9999 2.0067 3.6564 3.7770 3.8903 3.9033 3.9055 3.8661 4.1305 3.7341 3.7429 3.9438 3.9226 3.8786 3.6743 3.4561 4.0321 3.9430 3.8372 3.8318 3.8908 1.0313 1.0398 1.0046 1.0025 1.0027 0.9995 1.0145 1.0022 1.0076 0.9931 0.9972 1.0089 0.9972 0.9959 0.9964 1.0084 1.0268 1.0237 1.0031 0.9944 1.0000 1.0156 1.0022 0.9999 1.0044 1.0242</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">1.1402 0.8591 1.8227 1.9657 0.8739 0.8642 0.9433 0.9358 0.9465 0.9775 1.0062 1.0287 1.0264 0.9881 0.9907 0.9954 0.9996 0.9879 0.9896 1.8468 0.9818 0.9679 0.9656 0.9254 0.9461 0.9570 0.9839 1.0035 0.9824 0.9806 0.9816 1.0002 0.9969 0.9795 0.9727 1.6219 0.9740 1.0332 0.8965 0.9970 0.9633 0.9767 0.9561 0.9953 0.9981 1.8838 0.9864 0.9960 0.9975</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024279742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.441027141781</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.94677 -21.30864 1.63813 -11.42001 9.52720 -1.89281 -3.30643 5.38396 2.07754</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.25305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.26861</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
