<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.578578"
                        y3="1.441085"
                        z3="-1.483059"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.464295"
                        y3="-0.765732"
                        z3="-1.14442"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.506565"
                        y3="2.685265"
                        z3="0.360436"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.448676"
                        y3="-0.902746"
                        z3="-2.268902"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.736342"
                        y3="1.03717"
                        z3="-1.232893"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.292311"
                        y3="0.349079"
                        z3="1.279752"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.958458"
                        y3="-0.687048"
                        z3="0.429695"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.286364"
                        y3="0.494114"
                        z3="-0.234145"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.017495"
                        y3="-0.017602"
                        z3="2.002338"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.124607"
                        y3="1.361305"
                        z3="2.028426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.427708"
                        y3="-0.861094"
                        z3="0.360671"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.039321"
                        y3="0.2837"
                        z3="-0.991727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.058535"
                        y3="-1.753024"
                        z3="-0.409023"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.691672"
                        y3="1.440978"
                        z3="-2.119982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.550902"
                        y3="-1.887942"
                        z3="-0.375044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.359781"
                        y3="-2.686092"
                        z3="-1.351482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.016547"
                        y3="0.816656"
                        z3="0.669347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.28829"
                        y3="-0.235855"
                        z3="-0.103027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.631928"
                        y3="1.08532"
                        z3="1.992365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.245683"
                        y3="-1.317774"
                        z3="0.232182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.860945"
                        y3="0.192121"
                        z3="2.172573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.595047"
                        y3="-1.243945"
                        z3="1.719943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.010697"
                        y3="1.660159"
                        z3="-0.02244"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.472011"
                        y3="-0.14052"
                        z3="-1.339017"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.388843"
                        y3="-1.606633"
                        z3="0.338799"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.920296"
                        y3="1.285984"
                        z3="-0.619267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.378655"
                        y3="0.858765"
                        z3="2.133624"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.250731"
                        y3="-0.403593"
                        z3="2.996875"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.437022"
                        y3="-0.782973"
                        z3="1.488519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.99956"
                        y3="1.6900"
                        z3="1.468036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.471472"
                        y3="0.950669"
                        z3="2.979111"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.53046"
                        y3="2.249644"
                        z3="2.251226"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.031893"
                        y3="-0.222354"
                        z3="0.997931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.705199"
                        y3="0.789309"
                        z3="-2.993957"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.839669"
                        y3="2.46797"
                        z3="-2.445661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.987341"
                        y3="-1.68371"
                        z3="-1.356456"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.846895"
                        y3="-2.907488"
                        z3="-0.112874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.009926"
                        y3="-1.210738"
                        z3="0.345339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.301141"
                        y3="-2.464082"
                        z3="-1.479495"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.445221"
                        y3="-3.722391"
                        z3="-1.010101"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.825035"
                        y3="-2.650664"
                        z3="-2.340159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.893079"
                        y3="0.89141"
                        z3="2.777417"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.89762"
                        y3="2.141455"
                        z3="2.083897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.14509"
                        y3="-1.206222"
                        z3="-0.38291"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.824936"
                        y3="-2.293218"
                        z3="-0.024598"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.171789"
                        y3="0.203878"
                        z3="3.217713"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.692367"
                        y3="0.604213"
                        z3="1.593757"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.466128"
                        y3="-1.868529"
                        z3="1.92251"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.768565"
                        y3="-1.659919"
                        z3="2.303693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5786,1.4411,-1.4831;.4643,-.7657,-1.1444;-1.5066,2.6853,.3604;-2.4487,-.9027,-2.2689;-1.7363,1.0372,-1.2329;2.2923,.3491,1.2798;2.9585,-.687,.4297;2.2864,.4941,-.2341;1.0175,-.0176,2.0023;3.1246,1.3613,2.0284;4.4277,-.8611,.3607;1.0393,.2837,-.9917;5.0585,-1.753,-.409;-.6917,1.441,-2.12;6.5509,-1.8879,-.375;4.3598,-2.6861,-1.3515;-3.0165,.8167,.6693;-3.2883,-.2359,-.103;-3.6319,1.0853,1.9924;-4.2457,-1.3178,.2322;-4.8609,.1921,2.1726;-4.595,-1.2439,1.7199;-2.0107,1.6602,-.0224;-2.472,-.1405,-1.339;2.3888,-1.6066,.3388;2.9203,1.286,-.6193;.3787,.8588,2.1336;1.2507,-.4036,2.9969;.437,-.783,1.4885;3.9996,1.69,1.468;3.4715,.9507,2.9791;2.5305,2.2496,2.2512;5.0319,-.2224,.9979;-.7052,.7893,-2.994;-.8397,2.468,-2.4457;6.9873,-1.6837,-1.3565;6.8469,-2.9075,-.1129;7.0099,-1.2107,.3453;3.3011,-2.4641,-1.4795;4.4452,-3.7224,-1.0101;4.825,-2.6507,-2.3402;-2.8931,.8914,2.7774;-3.8976,2.1415,2.0839;-5.1451,-1.2062,-.3829;-3.8249,-2.2932,-.0246;-5.1718,.2039,3.2177;-5.6924,.6042,1.5938;-5.4661,-1.8685,1.9225;-3.7686,-1.6599,2.3037;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2143.7335550042 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">1.214e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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="0.57857819"
                                 y3="1.4410847"
                                 z3="-1.48305949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.46429503"
                                 y3="-0.76573196"
                                 z3="-1.14442041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.50656516"
                                 y3="2.68526487"
                                 z3="0.36043562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.44867564"
                                 y3="-0.90274555"
                                 z3="-2.26890211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.73634182"
                                 y3="1.03717028"
                                 z3="-1.23289304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.2923112"
                                 y3="0.34907889"
                                 z3="1.2797515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.9584579"
                                 y3="-0.68704827"
                                 z3="0.42969529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.28636393"
                                 y3="0.49411398"
                                 z3="-0.23414534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.01749454"
                                 y3="-0.01760215"
                                 z3="2.00233792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.12460705"
                                 y3="1.36130515"
                                 z3="2.02842585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.42770793"
                                 y3="-0.86109397"
                                 z3="0.36067106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.03932097"
                                 y3="0.28369974"
                                 z3="-0.9917271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.05853505"
                                 y3="-1.75302353"
                                 z3="-0.40902253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.6916717"
                                 y3="1.44097772"
                                 z3="-2.11998231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.55090186"
                                 y3="-1.88794227"
                                 z3="-0.37504396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.35978079"
                                 y3="-2.6860925"
                                 z3="-1.35148222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.01654661"
                                 y3="0.81665601"
                                 z3="0.66934684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.28829"
                                 y3="-0.23585515"
                                 z3="-0.10302687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.63192816"
                                 y3="1.08531954"
                                 z3="1.99236541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.24568273"
                                 y3="-1.31777443"
                                 z3="0.23218234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.86094458"
                                 y3="0.1921205"
                                 z3="2.17257316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.59504654"
                                 y3="-1.24394456"
                                 z3="1.71994292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.01069722"
                                 y3="1.66015885"
                                 z3="-0.02243979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.47201056"
                                 y3="-0.14051984"
                                 z3="-1.33901727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.38884267"
                                 y3="-1.60663267"
                                 z3="0.33879918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.92029606"
                                 y3="1.28598402"
                                 z3="-0.61926691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.37865528"
                                 y3="0.85876471"
                                 z3="2.13362431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.25073072"
                                 y3="-0.40359251"
                                 z3="2.99687489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.4370225"
                                 y3="-0.78297274"
                                 z3="1.48851882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.99955963"
                                 y3="1.69000049"
                                 z3="1.46803609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.4714724"
                                 y3="0.95066857"
                                 z3="2.97911091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.53045979"
                                 y3="2.24964353"
                                 z3="2.25122639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.03189317"
                                 y3="-0.22235435"
                                 z3="0.99793054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.70519881"
                                 y3="0.78930898"
                                 z3="-2.99395664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.83966856"
                                 y3="2.4679702"
                                 z3="-2.44566067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.98734116"
                                 y3="-1.68371023"
                                 z3="-1.35645627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.84689487"
                                 y3="-2.90748765"
                                 z3="-0.11287431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.00992561"
                                 y3="-1.21073789"
                                 z3="0.34533887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.30114084"
                                 y3="-2.46408172"
                                 z3="-1.47949527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.44522066"
                                 y3="-3.7223909"
                                 z3="-1.0101012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.82503504"
                                 y3="-2.65066419"
                                 z3="-2.34015916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.89307868"
                                 y3="0.89141022"
                                 z3="2.77741686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.89762047"
                                 y3="2.14145536"
                                 z3="2.08389685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.14509035"
                                 y3="-1.2062218"
                                 z3="-0.38291006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.82493631"
                                 y3="-2.29321816"
                                 z3="-0.02459799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.17178904"
                                 y3="0.20387824"
                                 z3="3.21771286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.69236675"
                                 y3="0.6042133"
                                 z3="1.59375717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.46612849"
                                 y3="-1.86852899"
                                 z3="1.92251045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.76856472"
                                 y3="-1.6599187"
                                 z3="2.30369342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5786,1.4411,-1.4831;.4643,-.7657,-1.1444;-1.5066,2.6853,.3604;-2.4487,-.9027,-2.2689;-1.7363,1.0372,-1.2329;2.2923,.3491,1.2798;2.9585,-.687,.4297;2.2864,.4941,-.2341;1.0175,-.0176,2.0023;3.1246,1.3613,2.0284;4.4277,-.8611,.3607;1.0393,.2837,-.9917;5.0585,-1.753,-.409;-.6917,1.441,-2.12;6.5509,-1.8879,-.375;4.3598,-2.6861,-1.3515;-3.0165,.8167,.6693;-3.2883,-.2359,-.103;-3.6319,1.0853,1.9924;-4.2457,-1.3178,.2322;-4.8609,.1921,2.1726;-4.595,-1.2439,1.7199;-2.0107,1.6602,-.0224;-2.472,-.1405,-1.339;2.3888,-1.6066,.3388;2.9203,1.286,-.6193;.3787,.8588,2.1336;1.2507,-.4036,2.9969;.437,-.783,1.4885;3.9996,1.69,1.468;3.4715,.9507,2.9791;2.5305,2.2496,2.2512;5.0319,-.2224,.9979;-.7052,.7893,-2.994;-.8397,2.468,-2.4457;6.9873,-1.6837,-1.3565;6.8469,-2.9075,-.1129;7.0099,-1.2107,.3453;3.3011,-2.4641,-1.4795;4.4452,-3.7224,-1.0101;4.825,-2.6507,-2.3402;-2.8931,.8914,2.7774;-3.8976,2.1415,2.0839;-5.1451,-1.2062,-.3829;-3.8249,-2.2932,-.0246;-5.1718,.2039,3.2177;-5.6924,.6042,1.5938;-5.4661,-1.8685,1.9225;-3.7686,-1.6599,2.3037;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.578578"
                        y3="1.441085"
                        z3="-1.483059"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.464295"
                        y3="-0.765732"
                        z3="-1.14442"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.506565"
                        y3="2.685265"
                        z3="0.360436"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.448676"
                        y3="-0.902746"
                        z3="-2.268902"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.736342"
                        y3="1.03717"
                        z3="-1.232893"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.292311"
                        y3="0.349079"
                        z3="1.279752"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.958458"
                        y3="-0.687048"
                        z3="0.429695"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.286364"
                        y3="0.494114"
                        z3="-0.234145"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.017495"
                        y3="-0.017602"
                        z3="2.002338"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.124607"
                        y3="1.361305"
                        z3="2.028426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.427708"
                        y3="-0.861094"
                        z3="0.360671"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.039321"
                        y3="0.2837"
                        z3="-0.991727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.058535"
                        y3="-1.753024"
                        z3="-0.409023"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.691672"
                        y3="1.440978"
                        z3="-2.119982"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.550902"
                        y3="-1.887942"
                        z3="-0.375044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.359781"
                        y3="-2.686092"
                        z3="-1.351482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.016547"
                        y3="0.816656"
                        z3="0.669347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.28829"
                        y3="-0.235855"
                        z3="-0.103027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.631928"
                        y3="1.08532"
                        z3="1.992365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.245683"
                        y3="-1.317774"
                        z3="0.232182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.860945"
                        y3="0.192121"
                        z3="2.172573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.595047"
                        y3="-1.243945"
                        z3="1.719943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.010697"
                        y3="1.660159"
                        z3="-0.02244"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.472011"
                        y3="-0.14052"
                        z3="-1.339017"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.388843"
                        y3="-1.606633"
                        z3="0.338799"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.920296"
                        y3="1.285984"
                        z3="-0.619267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.378655"
                        y3="0.858765"
                        z3="2.133624"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.250731"
                        y3="-0.403593"
                        z3="2.996875"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.437022"
                        y3="-0.782973"
                        z3="1.488519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.99956"
                        y3="1.6900"
                        z3="1.468036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.471472"
                        y3="0.950669"
                        z3="2.979111"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.53046"
                        y3="2.249644"
                        z3="2.251226"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.031893"
                        y3="-0.222354"
                        z3="0.997931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.705199"
                        y3="0.789309"
                        z3="-2.993957"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.839669"
                        y3="2.46797"
                        z3="-2.445661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.987341"
                        y3="-1.68371"
                        z3="-1.356456"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.846895"
                        y3="-2.907488"
                        z3="-0.112874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.009926"
                        y3="-1.210738"
                        z3="0.345339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.301141"
                        y3="-2.464082"
                        z3="-1.479495"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.445221"
                        y3="-3.722391"
                        z3="-1.010101"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.825035"
                        y3="-2.650664"
                        z3="-2.340159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.893079"
                        y3="0.89141"
                        z3="2.777417"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.89762"
                        y3="2.141455"
                        z3="2.083897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.14509"
                        y3="-1.206222"
                        z3="-0.38291"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.824936"
                        y3="-2.293218"
                        z3="-0.024598"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.171789"
                        y3="0.203878"
                        z3="3.217713"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.692367"
                        y3="0.604213"
                        z3="1.593757"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.466128"
                        y3="-1.868529"
                        z3="1.92251"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.768565"
                        y3="-1.659919"
                        z3="2.303693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5786,1.4411,-1.4831;.4643,-.7657,-1.1444;-1.5066,2.6853,.3604;-2.4487,-.9027,-2.2689;-1.7363,1.0372,-1.2329;2.2923,.3491,1.2798;2.9585,-.687,.4297;2.2864,.4941,-.2341;1.0175,-.0176,2.0023;3.1246,1.3613,2.0284;4.4277,-.8611,.3607;1.0393,.2837,-.9917;5.0585,-1.753,-.409;-.6917,1.441,-2.12;6.5509,-1.8879,-.375;4.3598,-2.6861,-1.3515;-3.0165,.8167,.6693;-3.2883,-.2359,-.103;-3.6319,1.0853,1.9924;-4.2457,-1.3178,.2322;-4.8609,.1921,2.1726;-4.595,-1.2439,1.7199;-2.0107,1.6602,-.0224;-2.472,-.1405,-1.339;2.3888,-1.6066,.3388;2.9203,1.286,-.6193;.3787,.8588,2.1336;1.2507,-.4036,2.9969;.437,-.783,1.4885;3.9996,1.69,1.468;3.4715,.9507,2.9791;2.5305,2.2496,2.2512;5.0319,-.2224,.9979;-.7052,.7893,-2.994;-.8397,2.468,-2.4457;6.9873,-1.6837,-1.3565;6.8469,-2.9075,-.1129;7.0099,-1.2107,.3453;3.3011,-2.4641,-1.4795;4.4452,-3.7224,-1.0101;4.825,-2.6507,-2.3402;-2.8931,.8914,2.7774;-3.8976,2.1415,2.0839;-5.1451,-1.2062,-.3829;-3.8249,-2.2932,-.0246;-5.1718,.2039,3.2177;-5.6924,.6042,1.5938;-5.4661,-1.8685,1.9225;-3.7686,-1.6599,2.3037;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.8921</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348.6331</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87750582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.73355500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3238.61106083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5750.04131942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2511.43025859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03159179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91132151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03381568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444361</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000079349171</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000079349171</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000158698342</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970150131491</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1098 5.2072 5.2821 5.3836 5.4859 5.6209 5.6516 5.7621 5.7739 5.8787 6.0673 6.1990 6.3387 6.3968 6.5011 6.6435 6.7204 6.8036 6.9045 6.9550 7.1542 7.1634 7.3947 7.4623 7.4947 7.5613 7.6769 7.7536 7.8684 8.0097 8.0429 8.1021 8.3679 8.4803 8.7004 8.8415 8.9388 9.0704 9.3336 9.4264 9.4642 9.5252 9.8642 9.9281 9.9836 10.2490 10.2784 10.3720 10.4734 10.6402 10.6816 10.7428 10.8545 10.9345 11.0566 11.0801 11.3807 11.5248 11.7712 11.9418 12.0269 12.1721 12.2352 12.2996 12.5106 12.5858 12.7233 12.8247 12.9162 13.0659 13.1751 13.2799 13.3301 13.4621 13.4981 13.5536 13.6525 13.8422 13.8810 13.9159 13.9945 14.0361 14.2411 14.2880 14.3513 14.4040 14.5413 14.5513 14.6474 14.6872 14.7710 14.8606 14.9475 15.0532 15.2079 15.2844 15.3324 15.3787 15.4846 15.5459 15.5496 15.6028 15.6653 15.7553 15.9522 16.0035 16.1757 16.2911 16.5281 16.6335 16.7268 16.9244 17.0527 17.1142 17.3011 17.4055 17.4372 17.5033 17.6599 17.7690 17.8488 17.9357 18.2101 18.3316 18.4347 18.5018 18.6417 18.8715 19.0456 19.1435 19.3363 19.5009 19.6478 19.7758 19.8980 20.2047 20.2264 20.5389 20.7101 20.7805 21.0608 21.1611 21.4475 21.6205 21.8192 21.8851 21.9730 22.1346 22.3489 22.4308 22.6697 22.7383 22.7795 23.0272 23.2408 23.2979 23.5973 23.8114 23.9770 24.1981 24.2704 24.3678 24.4768 24.7698 24.9291 25.1244 25.2202 25.3923 25.4725 25.6589 25.8160 25.8931 25.9762 26.1288 26.2551 26.4791 26.7258 26.8309 26.9090 27.2466 27.2819 27.5923 27.7752 28.0732 28.1009 28.2925 28.3379 28.3924 28.5946 28.6855 28.9918 29.1117 29.1464 29.2375 29.4824 29.5608 29.6790 29.7485 29.9438 30.0448 30.2195 30.2392 30.4272 30.5199 30.6480 30.9210 30.9883 31.0375 31.1595 31.2709 31.4665 31.6628 31.8924 31.9748 32.0425 32.2419 32.2910 32.4338 32.5156 32.5921 32.7311 32.9557 33.1576 33.2770 33.3615 33.4922 33.5810 33.6293 33.7161 33.7599 33.8704 34.0536 34.1910 34.2725 34.5304 34.7639 34.8273 34.9500 35.1621 35.1901 35.3287 35.4083 35.6770 35.7880 35.9966 36.0939 36.2966 36.4223 36.4697 36.6626 36.8198 36.8878 37.1104 37.4046 37.4944 37.5841 37.8979 38.0297 38.1452 38.2180 38.4313 38.5548 38.8005 38.9918 39.1012 39.2451 39.4067 39.5413 39.6138 39.7442 39.8394 40.1866 40.5001 40.5517 40.6903 40.8214 40.9303 41.0415 41.2717 41.4126 41.6668 41.7303 41.8291 41.9537 42.0807 42.2833 42.3858 42.4521 42.5178 42.7036 42.7844 42.8518 42.9768 43.0361 43.1564 43.2939 43.4098 43.6116 43.8567 43.8882 44.0239 44.0896 44.2287 44.3891 44.5866 44.7052 44.8510 44.8790 44.9582 45.2311 45.3005 45.3259 45.6475 45.9262 46.1710 46.3098 46.3757 46.5396 46.6171 46.7306 46.8775 46.9719 47.1232 47.2103 47.4724 47.5860 47.6734 47.7668 47.9220 48.1126 48.4447 48.4904 48.6528 48.8132 49.0030 49.3541 49.4621 49.5927 49.7942 49.9221 50.0566 50.1309 50.5838 50.7015 51.1754 51.2952 51.4549 51.6433 51.9116 52.4321 52.5138 52.7445 52.8833 53.5563 53.8810 53.9592 54.0245 54.4532 54.8233 54.9480 55.2507 55.6435 56.0603 56.3674 56.7150 56.7623 56.9953 57.3156 57.4970 57.7116 57.8706 58.2731 58.5309 58.9166 59.2110 59.4108 59.6249 59.8656 60.1025 60.5245 60.6560 60.7557 61.0211 61.0710 61.3087 61.6185 61.9597 61.9749 62.4039 62.5839 62.7282 63.0068 63.2631 63.4084 63.6918 63.9121 63.9645 64.6323 64.6899 65.2587 65.4812 65.8923 66.2148 66.2980 66.3870 66.8331 67.4544 67.7568 67.8554 68.1840 68.2638 68.8063 69.0547 69.1580 69.3441 69.6090 69.8419 70.2036 70.5765 70.6852 70.9443 71.0495 71.2057 71.4365 71.6715 71.7876 71.9580 72.0180 72.3121 72.6051 72.7980 73.0802 73.1628 73.2522 73.6473 73.7515 73.9456 74.1730 74.7723 74.9242 74.9890 75.1640 75.2715 75.3240 75.5000 75.6036 75.6491 75.8330 76.0030 76.1249 76.3596 76.6793 76.9683 77.1787 77.4511 77.6938 77.8859 78.0045 78.2485 78.2935 78.5092 78.6579 78.8971 79.0177 79.1795 79.3092 79.4662 79.5099 79.5950 79.6675 79.8321 79.9760 80.1501 80.4775 80.5397 80.5995 80.8521 81.0605 81.1307 81.3613 81.3694 81.4629 81.6724 81.7307 81.9551 82.1024 82.3483 82.5556 82.7973 82.9421 83.0283 83.0880 83.1674 83.4156 83.5195 83.7322 83.7732 83.8771 83.9003 84.1007 84.3863 84.5602 84.6764 84.9391 84.9807 85.1713 85.1992 85.3284 85.3590 85.4872 85.7436 85.8624 85.9407 86.1049 86.2556 86.4179 86.5454 86.6152 86.7591 86.8410 86.9851 87.0739 87.2834 87.4534 87.6468 87.7604 87.8797 88.0955 88.1723 88.2246 88.3601 88.5625 88.6839 88.7095 88.9015 89.0817 89.1517 89.2234 89.5250 89.6037 89.7028 89.9444 90.0344 90.2266 90.3646 90.5666 90.6707 90.7610 90.8623 91.0767 91.2569 91.3306 91.7089 91.7608 91.8338 91.9974 92.1904 92.2808 92.4170 92.4883 92.7180 92.7999 92.9617 93.1529 93.2467 93.3284 93.5706 93.7191 93.7917 94.1736 94.2709 94.3370 94.4689 94.6011 94.6580 94.8238 94.8443 95.0200 95.1079 95.2240 95.3100 95.3793 95.5800 95.7068 95.9412 96.1685 96.1877 96.4911 96.5694 96.6523 96.7983 96.9346 97.0867 97.2183 97.2616 97.5438 97.6061 97.8610 98.0539 98.1135 98.3664 98.4659 98.5119 98.7278 98.9818 99.1158 99.2979 99.4276 99.5933 99.6478 99.7515 99.8753 100.1140 100.1361 100.5348 100.5996 100.7708 100.8460 100.9040 101.2447 101.4078 101.6515 101.7874 101.8759 101.9884 102.1742 102.2542 102.5167 102.6664 102.7364 102.9967 103.2683 103.3860 103.5120 103.7018 103.7767 104.0399 104.1412 104.3044 104.4481 104.6584 104.7823 105.1056 105.2973 105.3319 105.6704 105.7527 105.8533 106.0612 106.1710 106.4640 106.8943 106.9996 107.1863 107.2895 107.4916 107.7786 108.0128 108.3861 108.4287 108.4940 108.5854 108.7947 108.8078 108.9337 109.0884 109.2791 109.5072 109.6567 109.8943 110.1416 110.2748 110.3330 110.4420 110.4960 110.6951 110.7188 111.0941 111.2768 111.3310 111.4684 111.6669 111.8572 111.9902 112.1138 112.1896 112.3632 112.4517 112.6214 112.8548 112.9890 113.1872 113.3028 113.5361 113.6195 113.8167 114.0207 114.1499 114.1900 114.3492 114.5232 114.6104 114.7839 114.8793 114.9745 115.0104 115.3026 115.4186 115.4405 115.6014 115.7525 115.8396 115.9428 116.1300 116.4552 116.5860 116.6790 116.6972 116.8692 117.0448 117.2190 117.3496 117.4989 117.7881 117.8201 118.0201 118.0993 118.1468 118.3601 118.5993 118.6908 118.7882 118.8210 118.9638 119.3770 119.5608 119.9851 120.1620 120.3286 120.4200 120.5761 120.8512 120.9604 121.2779 121.5130 121.6254 122.0988 122.1946 122.2482 122.3935 122.7328 122.8290 123.1218 123.1931 123.4533 124.0761 124.1946 124.2973 124.5282 124.9463 125.1491 125.2823 125.4993 125.6077 125.8792 125.9643 126.2133 126.3777 126.5268 126.6086 126.9538 127.0892 127.6629 127.7813 128.1477 128.2720 128.4873 128.7545 128.9591 129.1762 129.4421 129.6040 129.7281 130.0443 130.2019 130.2459 130.3140 130.5391 130.7267 130.9602 131.1456 131.3529 131.6018 131.7622 132.0245 132.2337 132.6701 132.9842 133.2199 133.6348 133.8765 134.0090 134.1701 134.4015 134.4575 134.6104 134.7667 134.9297 135.4088 135.6793 135.7435 136.2208 136.3579 136.7569 137.0113 137.5063 137.8446 138.0310 138.5151 138.6470 138.9776 139.2324 139.3700 139.6660 139.8595 139.9298 140.0958 140.3816 140.6329 140.9233 141.1161 141.2118 141.7069 141.7689 142.1792 142.3178 142.3990 142.6569 143.1838 143.2838 143.4291 143.6295 143.7807 143.9426 144.2921 144.5292 144.5558 144.8969 144.9618 145.2414 145.3549 145.5266 145.6110 145.8168 145.9734 146.2265 146.3492 146.7493 146.8293 146.9579 147.3939 147.6689 147.8330 147.9624 148.1805 148.3846 148.4588 148.7283 148.9150 149.1990 149.3770 149.4533 149.8168 149.9860 150.1024 150.2288 150.4713 150.6027 150.6384 150.8420 150.9275 151.1146 151.2438 151.3431 151.3875 152.0668 152.3381 152.5933 152.6596 152.7770 153.1196 153.3651 153.6219 154.0659 154.2689 154.4657 154.8319 154.8645 155.1791 155.3367 155.7997 155.8894 156.3894 156.5649 156.6477 156.8302 156.9567 157.5196 157.7630 157.9996 158.0630 158.0730 158.2177 159.2304 159.3912 159.4749 159.6747 159.9390 159.9660 160.1152 160.2025 160.4963 160.8923 161.2248 161.4922 162.9078 163.2281 164.6329 166.1401 166.9951 167.4621 168.9188 170.0147 171.7837 171.8774 172.6238 173.4647 175.6611 175.8809 176.1342 176.6142 178.6140 179.4725 180.5017 181.9592 182.0217 182.4002 185.9730 186.9532 187.7127 187.9367 188.6960 189.4455 191.9878 192.5793 193.2037 195.6953 196.5374 196.7375 196.8175 199.2399 199.4433 204.5096 206.3626 618.5680 622.2551 626.7444 632.2113 636.1351 638.3552 639.8782 640.0328 641.1855 642.1982 642.4605 643.2773 643.7705 644.6760 647.0265 648.3771 650.2382 650.6030 651.1571 902.5341 1199.7781 1200.8725 1202.3161 1210.2843</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.276892 -0.454043 -0.409466 -0.400765 -0.098042 0.154624 -0.053225 -0.067808 -0.275982 -0.299323 -0.259366 0.381928 -0.023174 0.083487 -0.231857 -0.254829 -0.080354 -0.044802 -0.068102 -0.074501 -0.137644 -0.135388 0.293779 0.302485 0.100841 0.097513 0.091615 0.103988 0.091551 0.088021 0.103341 0.099935 0.120622 0.133423 0.143982 0.094627 0.093074 0.087763 0.081356 0.099387 0.093123 0.100047 0.093642 0.099843 0.093572 0.080490 0.077843 0.080701 0.078960</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2769 8.4540 8.4095 8.4008 7.0980 5.8454 6.0532 6.0678 6.2760 6.2993 6.2594 5.6181 6.0232 5.9165 6.2319 6.2548 6.0804 6.0448 6.0681 6.0745 6.1376 6.1354 5.7062 5.6975 0.8992 0.9025 0.9084 0.8960 0.9084 0.9120 0.8967 0.9001 0.8794 0.8666 0.8560 0.9054 0.9069 0.9122 0.9186 0.9006 0.9069 0.9000 0.9064 0.9002 0.9064 0.9195 0.9222 0.9193 0.9210</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2769 -0.4540 -0.4095 -0.4008 -0.0980 0.1546 -0.0532 -0.0678 -0.2760 -0.2993 -0.2594 0.3819 -0.0232 0.0835 -0.2319 -0.2548 -0.0804 -0.0448 -0.0681 -0.0745 -0.1376 -0.1354 0.2938 0.3025 0.1008 0.0975 0.0916 0.1040 0.0916 0.0880 0.1033 0.0999 0.1206 0.1334 0.1440 0.0946 0.0931 0.0878 0.0814 0.0994 0.0931 0.1000 0.0936 0.0998 0.0936 0.0805 0.0778 0.0807 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1193 2.0458 2.0994 2.1157 3.0663 3.7615 3.8423 3.8009 3.8804 3.9109 3.8927 4.2001 3.7177 3.8915 3.9312 3.9428 3.6916 3.6294 3.9168 3.9147 3.9182 3.9144 4.1970 4.2159 1.0200 1.0292 1.0084 1.0024 1.0136 1.0025 0.9986 1.0020 1.0062 1.0148 0.9915 0.9961 0.9948 1.0077 1.0190 0.9968 0.9984 1.0058 1.0161 1.0041 1.0160 1.0095 1.0063 1.0095 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1193 2.0458 2.0994 2.1157 3.0663 3.7615 3.8423 3.8009 3.8804 3.9109 3.8927 4.2001 3.7177 3.8915 3.9312 3.9428 3.6916 3.6294 3.9168 3.9147 3.9182 3.9144 4.1970 4.2159 1.0200 1.0292 1.0084 1.0024 1.0136 1.0025 0.9986 1.0020 1.0062 1.0148 0.9915 0.9961 0.9948 1.0077 1.0190 0.9968 0.9984 1.0058 1.0161 1.0041 1.0160 1.0095 1.0063 1.0095 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1617 0.8973 1.8884 2.0232 2.0541 0.9169 1.0986 1.1195 0.9491 0.8926 0.9295 0.9270 0.9014 0.9875 0.9946 1.0103 0.9968 0.9947 0.9890 0.9869 0.9933 0.9967 0.9892 1.8594 0.9782 0.9637 0.9584 0.9850 0.9726 0.9843 0.9786 1.0011 1.0048 0.9833 0.9843 1.7320 0.9764 0.9591 0.9797 0.9341 0.9278 0.9825 1.0022 0.9301 0.9816 1.0014 0.9255 1.0075 1.0065 1.0074 1.0068</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024926624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902432445623</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.27611 -17.74793 -0.47181 -10.23913 10.40311 0.16398 15.21892 -13.99977 1.21915</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34885</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
