<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.079583"
                        y3="1.045291"
                        z3="0.597921"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.219402"
                        y3="2.900968"
                        z3="1.792248"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.809043"
                        y3="1.052623"
                        z3="-2.237464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.576721"
                        y3="-1.217598"
                        z3="1.638655"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.086315"
                        y3="0.207627"
                        z3="-0.119728"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.956873"
                        y3="-1.771185"
                        z3="-0.564924"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.81133"
                        y3="1.889803"
                        z3="-0.341917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.740473"
                        y3="0.547937"
                        z3="0.330653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.13297"
                        y3="1.748355"
                        z3="1.010652"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.12312"
                        y3="2.634452"
                        z3="-0.353254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.988385"
                        y3="2.123696"
                        z3="-1.584436"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.935786"
                        y3="-0.08413"
                        z3="0.937497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.683649"
                        y3="1.967474"
                        z3="1.180436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.5752"
                        y3="-1.157321"
                        z3="0.463969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.77273"
                        y3="-1.716437"
                        z3="1.170792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.183814"
                        y3="-1.885372"
                        z3="-0.785515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.48774"
                        y3="1.259799"
                        z3="0.62694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.186757"
                        y3="0.188623"
                        z3="-1.487225"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.556927"
                        y3="-0.981875"
                        z3="0.453051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.858928"
                        y3="-1.110956"
                        z3="-1.841028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.679535"
                        y3="-3.003265"
                        z3="-0.379885"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.125318"
                        y3="-2.824062"
                        z3="-0.498431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.309496"
                        y3="-2.66171"
                        z3="-0.616351"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.030749"
                        y3="-0.136917"
                        z3="-0.121535"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.6972"
                        y3="2.169689"
                        z3="1.836747"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.95811"
                        y3="3.703129"
                        z3="-0.5042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.755848"
                        y3="2.279693"
                        z3="-1.170001"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.683943"
                        y3="2.514861"
                        z3="0.573309"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.688931"
                        y3="3.170928"
                        z3="-1.665246"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.087044"
                        y3="1.51529"
                        z3="-1.630967"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.581349"
                        y3="1.885521"
                        z3="-2.469901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.318508"
                        y3="0.377308"
                        z3="1.843662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.649079"
                        y3="-1.719114"
                        z3="0.516945"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.606026"
                        y3="-2.755858"
                        z3="1.466424"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.024991"
                        y3="-1.149824"
                        z3="2.067498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.006905"
                        y3="-1.875273"
                        z3="-1.505214"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.311296"
                        y3="-1.463746"
                        z3="-1.281628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.974198"
                        y3="-2.937413"
                        z3="-0.574754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.742853"
                        y3="2.217451"
                        z3="0.17328"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.865826"
                        y3="1.235895"
                        z3="1.64816"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.261351"
                        y3="-1.677124"
                        z3="-2.558602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.839021"
                        y3="-0.914076"
                        z3="-2.287374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.338929"
                        y3="-3.72854"
                        z3="-1.121653"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.42976"
                        y3="-3.417286"
                        z3="0.597298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.363105"
                        y3="-2.521237"
                        z3="-0.711979"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.0796,1.0453,.5979;-.2194,2.901,1.7922;1.809,1.0526,-2.2375;2.5767,-1.2176,1.6387;2.0863,.2076,-.1197;2.9569,-1.7712,-.5649;-2.8113,1.8898,-.3419;-2.7405,.5479,.3307;-2.133,1.7484,1.0107;-4.1231,2.6345,-.3533;-1.9884,2.1237,-1.5844;-3.9358,-.0841,.9375;-.6836,1.9675,1.1804;-4.5752,-1.1573,.464;-5.7727,-1.7164,1.1708;-4.1838,-1.8854,-.7855;1.4877,1.2598,.6269;2.1868,.1886,-1.4872;2.5569,-.9819,.4531;2.8589,-1.111,-1.841;3.6795,-3.0033,-.3799;5.1253,-2.8241,-.4984;6.3095,-2.6617,-.6164;-2.0307,-.1369,-.1215;-2.6972,2.1697,1.8367;-3.9581,3.7031,-.5042;-4.7558,2.2797,-1.17;-4.6839,2.5149,.5733;-1.6889,3.1709,-1.6652;-1.087,1.5153,-1.631;-2.5813,1.8855,-2.4699;-4.3185,.3773,1.8437;-6.6491,-1.7191,.5169;-5.606,-2.7559,1.4664;-6.025,-1.1498,2.0675;-5.0069,-1.8753,-1.5052;-3.3113,-1.4637,-1.2816;-3.9742,-2.9374,-.5748;1.7429,2.2175,.1733;1.8658,1.2359,1.6482;2.2614,-1.6771,-2.5586;3.839,-.9141,-2.2874;3.3389,-3.7285,-1.1217;3.4298,-3.4173,.5973;7.3631,-2.5212,-.712;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1929.1666485569 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">1.563e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.365 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.782 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="0.07958311"
                                 y3="1.04529065"
                                 z3="0.5979209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.21940167"
                                 y3="2.90096849"
                                 z3="1.79224837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.80904309"
                                 y3="1.05262314"
                                 z3="-2.23746402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.57672119"
                                 y3="-1.21759846"
                                 z3="1.63865507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.08631492"
                                 y3="0.20762691"
                                 z3="-0.11972774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.9568727"
                                 y3="-1.77118502"
                                 z3="-0.56492401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.81132975"
                                 y3="1.8898026"
                                 z3="-0.34191723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.74047251"
                                 y3="0.54793705"
                                 z3="0.33065335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.13297006"
                                 y3="1.74835496"
                                 z3="1.01065177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.12311997"
                                 y3="2.6344515"
                                 z3="-0.35325399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.98838496"
                                 y3="2.12369588"
                                 z3="-1.58443554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.93578582"
                                 y3="-0.08413044"
                                 z3="0.93749712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.68364922"
                                 y3="1.96747441"
                                 z3="1.18043557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.57520035"
                                 y3="-1.15732145"
                                 z3="0.46396882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.77273034"
                                 y3="-1.71643705"
                                 z3="1.17079233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.18381381"
                                 y3="-1.88537249"
                                 z3="-0.78551499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.48774033"
                                 y3="1.25979948"
                                 z3="0.62694008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.18675684"
                                 y3="0.18862333"
                                 z3="-1.48722505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.55692684"
                                 y3="-0.98187456"
                                 z3="0.45305085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.85892772"
                                 y3="-1.1109555"
                                 z3="-1.84102788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.67953526"
                                 y3="-3.00326519"
                                 z3="-0.37988517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.12531807"
                                 y3="-2.82406222"
                                 z3="-0.49843123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.309496"
                                 y3="-2.66170994"
                                 z3="-0.61635093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.03074902"
                                 y3="-0.13691672"
                                 z3="-0.12153474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.69719981"
                                 y3="2.16968869"
                                 z3="1.83674671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.95810975"
                                 y3="3.70312858"
                                 z3="-0.50419952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.75584824"
                                 y3="2.27969328"
                                 z3="-1.17000148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.68394293"
                                 y3="2.5148608"
                                 z3="0.57330874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.68893126"
                                 y3="3.170928"
                                 z3="-1.66524631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.08704431"
                                 y3="1.51529002"
                                 z3="-1.63096723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.58134947"
                                 y3="1.88552133"
                                 z3="-2.4699013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.31850757"
                                 y3="0.37730799"
                                 z3="1.84366226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.64907922"
                                 y3="-1.71911449"
                                 z3="0.51694454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.60602605"
                                 y3="-2.75585839"
                                 z3="1.46642395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.02499123"
                                 y3="-1.14982391"
                                 z3="2.06749752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.00690523"
                                 y3="-1.87527255"
                                 z3="-1.50521372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.31129611"
                                 y3="-1.46374564"
                                 z3="-1.28162806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.97419838"
                                 y3="-2.93741331"
                                 z3="-0.5747541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.74285323"
                                 y3="2.21745148"
                                 z3="0.17327983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.86582636"
                                 y3="1.23589525"
                                 z3="1.64815974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.26135133"
                                 y3="-1.6771239"
                                 z3="-2.55860158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.83902101"
                                 y3="-0.91407578"
                                 z3="-2.28737371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.33892878"
                                 y3="-3.72854004"
                                 z3="-1.12165284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.4297601"
                                 y3="-3.41728593"
                                 z3="0.59729837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.36310494"
                                 y3="-2.5212367"
                                 z3="-0.71197941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.0796,1.0453,.5979;-.2194,2.901,1.7922;1.809,1.0526,-2.2375;2.5767,-1.2176,1.6387;2.0863,.2076,-.1197;2.9569,-1.7712,-.5649;-2.8113,1.8898,-.3419;-2.7405,.5479,.3307;-2.133,1.7484,1.0107;-4.1231,2.6345,-.3533;-1.9884,2.1237,-1.5844;-3.9358,-.0841,.9375;-.6836,1.9675,1.1804;-4.5752,-1.1573,.464;-5.7727,-1.7164,1.1708;-4.1838,-1.8854,-.7855;1.4877,1.2598,.6269;2.1868,.1886,-1.4872;2.5569,-.9819,.4531;2.8589,-1.111,-1.841;3.6795,-3.0033,-.3799;5.1253,-2.8241,-.4984;6.3095,-2.6617,-.6164;-2.0307,-.1369,-.1215;-2.6972,2.1697,1.8367;-3.9581,3.7031,-.5042;-4.7558,2.2797,-1.17;-4.6839,2.5149,.5733;-1.6889,3.1709,-1.6652;-1.087,1.5153,-1.631;-2.5813,1.8855,-2.4699;-4.3185,.3773,1.8437;-6.6491,-1.7191,.5169;-5.606,-2.7559,1.4664;-6.025,-1.1498,2.0675;-5.0069,-1.8753,-1.5052;-3.3113,-1.4637,-1.2816;-3.9742,-2.9374,-.5748;1.7429,2.2175,.1733;1.8658,1.2359,1.6482;2.2614,-1.6771,-2.5586;3.839,-.9141,-2.2874;3.3389,-3.7285,-1.1217;3.4298,-3.4173,.5973;7.3631,-2.5212,-.712;</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="0.079583"
                        y3="1.045291"
                        z3="0.597921"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.219402"
                        y3="2.900968"
                        z3="1.792248"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.809043"
                        y3="1.052623"
                        z3="-2.237464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.576721"
                        y3="-1.217598"
                        z3="1.638655"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.086315"
                        y3="0.207627"
                        z3="-0.119728"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.956873"
                        y3="-1.771185"
                        z3="-0.564924"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.81133"
                        y3="1.889803"
                        z3="-0.341917"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.740473"
                        y3="0.547937"
                        z3="0.330653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.13297"
                        y3="1.748355"
                        z3="1.010652"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.12312"
                        y3="2.634452"
                        z3="-0.353254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.988385"
                        y3="2.123696"
                        z3="-1.584436"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.935786"
                        y3="-0.08413"
                        z3="0.937497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.683649"
                        y3="1.967474"
                        z3="1.180436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.5752"
                        y3="-1.157321"
                        z3="0.463969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.77273"
                        y3="-1.716437"
                        z3="1.170792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.183814"
                        y3="-1.885372"
                        z3="-0.785515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.48774"
                        y3="1.259799"
                        z3="0.62694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.186757"
                        y3="0.188623"
                        z3="-1.487225"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.556927"
                        y3="-0.981875"
                        z3="0.453051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.858928"
                        y3="-1.110956"
                        z3="-1.841028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.679535"
                        y3="-3.003265"
                        z3="-0.379885"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.125318"
                        y3="-2.824062"
                        z3="-0.498431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.309496"
                        y3="-2.66171"
                        z3="-0.616351"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.030749"
                        y3="-0.136917"
                        z3="-0.121535"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.6972"
                        y3="2.169689"
                        z3="1.836747"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.95811"
                        y3="3.703129"
                        z3="-0.5042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.755848"
                        y3="2.279693"
                        z3="-1.170001"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.683943"
                        y3="2.514861"
                        z3="0.573309"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.688931"
                        y3="3.170928"
                        z3="-1.665246"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.087044"
                        y3="1.51529"
                        z3="-1.630967"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.581349"
                        y3="1.885521"
                        z3="-2.469901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.318508"
                        y3="0.377308"
                        z3="1.843662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.649079"
                        y3="-1.719114"
                        z3="0.516945"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.606026"
                        y3="-2.755858"
                        z3="1.466424"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.024991"
                        y3="-1.149824"
                        z3="2.067498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.006905"
                        y3="-1.875273"
                        z3="-1.505214"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.311296"
                        y3="-1.463746"
                        z3="-1.281628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.974198"
                        y3="-2.937413"
                        z3="-0.574754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.742853"
                        y3="2.217451"
                        z3="0.17328"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.865826"
                        y3="1.235895"
                        z3="1.64816"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.261351"
                        y3="-1.677124"
                        z3="-2.558602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.839021"
                        y3="-0.914076"
                        z3="-2.287374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.338929"
                        y3="-3.72854"
                        z3="-1.121653"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.42976"
                        y3="-3.417286"
                        z3="0.597298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.363105"
                        y3="-2.521237"
                        z3="-0.711979"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.0796,1.0453,.5979;-.2194,2.901,1.7922;1.809,1.0526,-2.2375;2.5767,-1.2176,1.6387;2.0863,.2076,-.1197;2.9569,-1.7712,-.5649;-2.8113,1.8898,-.3419;-2.7405,.5479,.3307;-2.133,1.7484,1.0107;-4.1231,2.6345,-.3533;-1.9884,2.1237,-1.5844;-3.9358,-.0841,.9375;-.6836,1.9675,1.1804;-4.5752,-1.1573,.464;-5.7727,-1.7164,1.1708;-4.1838,-1.8854,-.7855;1.4877,1.2598,.6269;2.1868,.1886,-1.4872;2.5569,-.9819,.4531;2.8589,-1.111,-1.841;3.6795,-3.0033,-.3799;5.1253,-2.8241,-.4984;6.3095,-2.6617,-.6164;-2.0307,-.1369,-.1215;-2.6972,2.1697,1.8367;-3.9581,3.7031,-.5042;-4.7558,2.2797,-1.17;-4.6839,2.5149,.5733;-1.6889,3.1709,-1.6652;-1.087,1.5153,-1.631;-2.5813,1.8855,-2.4699;-4.3185,.3773,1.8437;-6.6491,-1.7191,.5169;-5.606,-2.7559,1.4664;-6.025,-1.1498,2.0675;-5.0069,-1.8753,-1.5052;-3.3113,-1.4637,-1.2816;-3.9742,-2.9374,-.5748;1.7429,2.2175,.1733;1.8658,1.2359,1.6482;2.2614,-1.6771,-2.5586;3.839,-.9141,-2.2874;3.3389,-3.7285,-1.1217;3.4298,-3.4173,.5973;7.3631,-2.5212,-.712;</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">2731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2233.8516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.7049</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54700467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1929.16664856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3000.71365323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5290.18206208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2289.46840885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04174437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41834306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87133838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438260</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000203250817</scalar>
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110.3646 110.5179 110.7195 110.8469 110.9115 110.9570 111.2352 111.4232 111.6141 111.8420 111.9651 112.2803 112.4516 112.6427 112.7183 113.0297 113.2616 113.3679 113.5399 113.7676 113.8142 114.1163 114.1266 114.5245 114.6160 114.7067 114.9162 115.0095 115.3402 115.4028 115.6591 115.7082 115.7552 116.0032 116.0572 116.2321 116.4983 116.6148 116.7978 116.9831 117.1210 117.2519 117.4367 117.5340 117.6061 117.7914 118.0768 118.1184 118.4296 118.5037 118.7099 119.0081 119.3343 119.4848 119.5931 119.7707 119.8881 120.1201 120.3874 120.5071 120.7112 121.0686 121.1398 121.3150 121.5836 121.7050 121.7907 122.2672 122.5701 122.9151 123.2320 123.3450 123.5705 123.7571 124.2385 124.6263 124.9610 125.2315 125.3016 125.6230 125.9877 126.4162 126.5029 126.8156 127.2525 127.3099 127.6584 128.0978 128.6791 128.8871 129.0326 129.1988 129.2381 129.2880 129.5061 129.7692 129.8025 130.0254 130.3786 130.4729 130.7578 130.9031 131.1764 131.3754 131.7552 131.9415 132.0057 132.3188 133.1282 133.4730 133.8043 133.8558 134.0411 134.2248 134.6469 134.9396 134.9664 135.1135 135.7050 135.8898 135.9960 136.3089 136.8547 137.4842 137.9428 138.4887 138.9316 139.0397 139.3995 139.4967 139.6535 139.8624 140.2074 140.4393 140.5513 140.5883 141.2132 141.4071 141.7193 141.8125 142.0916 142.1579 142.2723 142.5665 142.8157 142.9478 143.2251 143.4239 143.6699 143.8200 144.0737 144.3863 144.5626 144.7015 144.8738 144.9414 145.1159 145.2817 145.5391 145.6789 145.9103 145.9942 146.2143 146.3222 146.4578 146.6408 146.8745 146.9496 147.2652 147.4029 147.5667 147.9370 148.1509 148.3723 148.5756 148.9308 149.0348 149.2249 149.3597 149.5716 149.7194 149.8572 150.0166 150.4119 150.4880 150.4984 150.9429 151.0485 151.2330 151.2726 151.5628 151.9267 152.0336 152.2278 152.3080 152.7072 153.0445 153.2693 153.7608 154.0115 154.2167 154.3800 154.5996 154.8202 155.0318 155.0927 155.6026 156.6928 156.7691 157.2168 157.6079 157.6875 157.8513 157.9954 158.1148 158.6473 158.8006 159.0927 159.7336 159.8829 159.9442 160.3673 160.5223 161.0719 161.2744 161.4869 162.4691 162.6360 163.0653 164.1573 165.0579 165.7933 166.5863 167.2789 168.4547 169.0159 169.3064 171.3239 172.1194 172.2182 172.8696 173.6608 175.5503 176.2625 176.5166 176.7704 176.9930 178.8727 179.6421 180.8241 181.6693 182.7804 186.3819 187.4133 188.0068 188.1117 188.3861 188.9485 192.3575 192.3891 192.9522 194.8755 195.7985 196.0818 196.5216 198.5322 200.5473 205.8915 207.1646 622.2331 627.9452 630.7665 635.0264 635.5264 638.2917 641.0792 642.3307 642.8771 644.0670 645.0791 645.6220 647.7603 648.9409 649.4891 650.6280 651.0921 902.8542 905.1933 1198.4731 1198.8984 1199.2103 1210.4990</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.266124 -0.461476 -0.447498 -0.482373 -0.125951 -0.160592 0.134926 0.045927 -0.138575 -0.265373 -0.277800 -0.293057 0.405983 -0.029632 -0.227001 -0.253109 0.062823 0.295054 0.385242 0.008456 -0.051830 -0.424945 0.061919 0.099579 0.094552 0.098347 0.095036 0.089051 0.102483 0.078609 0.095234 0.119360 0.093001 0.094096 0.088423 0.096034 0.087740 0.096361 0.140551 0.133614 0.122581 0.124681 0.139411 0.132865 0.283395</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2661 8.4615 8.4475 8.4824 7.1260 7.1606 5.8651 5.9541 6.1386 6.2654 6.2778 6.2931 5.5940 6.0296 6.2270 6.2531 5.9372 5.7049 5.6148 5.9915 6.0518 6.4249 5.9381 0.9004 0.9054 0.9017 0.9050 0.9109 0.8975 0.9214 0.9048 0.8806 0.9070 0.9059 0.9116 0.9040 0.9123 0.9036 0.8594 0.8664 0.8774 0.8753 0.8606 0.8671 0.7166</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 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 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="45">-0.2661 -0.4615 -0.4475 -0.4824 -0.1260 -0.1606 0.1349 0.0459 -0.1386 -0.2654 -0.2778 -0.2931 0.4060 -0.0296 -0.2270 -0.2531 0.0628 0.2951 0.3852 0.0085 -0.0518 -0.4249 0.0619 0.0996 0.0946 0.0983 0.0950 0.0891 0.1025 0.0786 0.0952 0.1194 0.0930 0.0941 0.0884 0.0960 0.0877 0.0964 0.1406 0.1336 0.1226 0.1247 0.1394 0.1329 0.2834</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1068 2.0418 2.0659 2.0445 3.1545 3.1921 3.6910 3.7338 3.9312 3.9063 3.9141 3.8687 4.1573 3.7194 3.9271 3.9447 3.8978 4.1825 4.3116 3.8993 3.9047 3.7387 3.5781 1.0178 1.0338 1.0025 1.0030 1.0034 1.0005 1.0156 1.0027 1.0083 0.9963 0.9956 1.0082 0.9976 1.0088 0.9977 0.9995 1.0078 1.0096 1.0043 0.9860 1.0043 0.9481</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1068 2.0418 2.0659 2.0445 3.1545 3.1921 3.6910 3.7338 3.9312 3.9063 3.9141 3.8687 4.1573 3.7194 3.9271 3.9447 3.8978 4.1825 4.3116 3.8993 3.9047 3.7387 3.5781 1.0178 1.0338 1.0025 1.0030 1.0034 1.0005 1.0156 1.0027 1.0083 0.9963 0.9956 1.0082 0.9976 1.0088 0.9977 0.9995 1.0078 1.0096 1.0043 0.9860 1.0043 0.9481</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="47">1.1717 0.8792 1.8940 1.9586 1.9173 0.9638 1.1350 1.0552 1.2676 0.9412 0.9055 0.8613 0.9060 0.9410 0.9472 0.9527 0.9481 1.0026 1.0336 0.9995 0.9904 0.9958 0.9862 0.9955 0.9824 0.9930 1.8520 0.9914 0.9676 0.9640 0.9820 0.9809 0.9997 0.9821 1.0039 0.9849 0.9690 0.9706 0.9878 0.9699 0.9618 1.0783 -0.1174 0.9917 0.9923 2.6994 0.9450</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021087391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568092064271</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.22661 32.27934 0.05273 -2.88422 0.81662 -2.06760 -5.88187 4.04264 -1.83923</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.76776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.03509</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
