<?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="0.333857"
                        y3="1.345848"
                        z3="1.309087"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.270304"
                        y3="-0.764943"
                        z3="0.88655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.183625"
                        y3="2.382622"
                        z3="-0.935424"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.726323"
                        y3="-1.712336"
                        z3="0.991858"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.291788"
                        y3="0.466309"
                        z3="0.322512"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.068225"
                        y3="-0.975695"
                        z3="-1.159868"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.484096"
                        y3="0.987819"
                        z3="-0.655933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.070567"
                        y3="0.125845"
                        z3="0.426533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.882926"
                        y3="1.001965"
                        z3="0.740043"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.199919"
                        y3="2.244802"
                        z3="-1.084902"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.745355"
                        y3="0.312912"
                        z3="-1.78535"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.370517"
                        y3="0.422805"
                        z3="1.061961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.559114"
                        y3="0.40163"
                        z3="0.983602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.393519"
                        y3="-0.424562"
                        z3="1.213844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.656829"
                        y3="0.014211"
                        z3="1.892187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.404659"
                        y3="-1.845888"
                        z3="0.740701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.679745"
                        y3="0.95593"
                        z3="1.520971"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.458406"
                        y3="1.215183"
                        z3="-0.811701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.70226"
                        y3="-0.860782"
                        z3="0.135393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.038559"
                        y3="0.288958"
                        z3="-1.848014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.762994"
                        y3="-2.127367"
                        z3="-1.676596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.216371"
                        y3="-1.996494"
                        z3="-1.584859"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.409346"
                        y3="-1.877911"
                        z3="-1.510283"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.82987"
                        y3="-0.9267"
                        z3="0.322715"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.073465"
                        y3="1.909027"
                        z3="1.304623"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.671922"
                        y3="2.770459"
                        z3="-0.255764"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.501999"
                        y3="2.939129"
                        z3="-1.557183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.977528"
                        y3="2.011156"
                        z3="-1.815263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.311275"
                        y3="-0.645005"
                        z3="-1.50329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.4301"
                        y3="0.124606"
                        z3="-2.614682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.940917"
                        y3="0.948985"
                        z3="-2.163104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.49428"
                        y3="1.432056"
                        z3="1.444589"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.517904"
                        y3="-0.09038"
                        z3="1.22636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.868233"
                        y3="-0.60563"
                        z3="2.767789"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.610914"
                        y3="1.052839"
                        z3="2.220192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.6133"
                        y3="-2.52716"
                        z3="1.569774"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.203999"
                        y3="-1.998714"
                        z3="0.010409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.473657"
                        y3="-2.165203"
                        z3="0.276201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.185089"
                        y3="1.858009"
                        z3="1.857579"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.764623"
                        y3="0.192989"
                        z3="2.294171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.407977"
                        y3="0.263375"
                        z3="-2.739653"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.036472"
                        y3="0.630003"
                        z3="-2.14034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.471214"
                        y3="-2.275292"
                        z3="-2.717986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.433257"
                        y3="-3.013874"
                        z3="-1.133917"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.469673"
                        y3="-1.778286"
                        z3="-1.443102"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.3339,1.3458,1.3091;-.2703,-.7649,.8865;2.1836,2.3826,-.9354;2.7263,-1.7123,.9919;2.2918,.4663,.3225;3.0682,-.9757,-1.1599;-2.4841,.9878,-.6559;-3.0706,.1258,.4265;-1.8829,1.002,.74;-3.1999,2.2448,-1.0849;-1.7454,.3129,-1.7853;-4.3705,.4228,1.062;-.5591,.4016,.9836;-5.3935,-.4246,1.2138;-6.6568,.0142,1.8922;-5.4047,-1.8459,.7407;1.6797,.9559,1.521;2.4584,1.2152,-.8117;2.7023,-.8608,.1354;3.0386,.289,-1.848;3.763,-2.1274,-1.6766;5.2164,-1.9965,-1.5849;6.4093,-1.8779,-1.5103;-2.8299,-.9267,.3227;-2.0735,1.909,1.3046;-3.6719,2.7705,-.2558;-2.502,2.9391,-1.5572;-3.9775,2.0112,-1.8153;-1.3113,-.645,-1.5033;-2.4301,.1246,-2.6147;-.9409,.949,-2.1631;-4.4943,1.4321,1.4446;-7.5179,-.0904,1.2264;-6.8682,-.6056,2.7678;-6.6109,1.0528,2.2202;-5.6133,-2.5272,1.5698;-6.204,-1.9987,.0104;-4.4737,-2.1652,.2762;2.1851,1.858,1.8576;1.7646,.193,2.2942;2.408,.2634,-2.7397;4.0365,.63,-2.1403;3.4712,-2.2753,-2.718;3.4333,-3.0139,-1.1339;7.4697,-1.7783,-1.4431;</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">1949.7964283653 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">1.548e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.227 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">0.731 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.964 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="0.33385664"
                                 y3="1.34584768"
                                 z3="1.30908723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.27030421"
                                 y3="-0.7649432"
                                 z3="0.88655027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.18362543"
                                 y3="2.38262165"
                                 z3="-0.93542412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.7263226"
                                 y3="-1.71233609"
                                 z3="0.99185799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.29178753"
                                 y3="0.46630853"
                                 z3="0.32251229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.06822466"
                                 y3="-0.97569458"
                                 z3="-1.15986777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.48409551"
                                 y3="0.9878188"
                                 z3="-0.655933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.07056718"
                                 y3="0.12584463"
                                 z3="0.42653335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.88292567"
                                 y3="1.00196471"
                                 z3="0.7400427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.19991905"
                                 y3="2.24480202"
                                 z3="-1.08490178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.74535499"
                                 y3="0.31291214"
                                 z3="-1.78534967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.37051671"
                                 y3="0.42280454"
                                 z3="1.06196063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.55911363"
                                 y3="0.40162957"
                                 z3="0.98360201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.39351906"
                                 y3="-0.4245619"
                                 z3="1.21384426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.65682941"
                                 y3="0.01421082"
                                 z3="1.89218724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.4046594"
                                 y3="-1.84588845"
                                 z3="0.74070087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.67974514"
                                 y3="0.95592967"
                                 z3="1.52097115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.45840585"
                                 y3="1.21518299"
                                 z3="-0.81170089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.70226036"
                                 y3="-0.86078225"
                                 z3="0.13539329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.03855926"
                                 y3="0.28895817"
                                 z3="-1.84801379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.76299412"
                                 y3="-2.12736744"
                                 z3="-1.67659555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.21637053"
                                 y3="-1.996494"
                                 z3="-1.58485879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.40934576"
                                 y3="-1.87791116"
                                 z3="-1.51028322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.82986987"
                                 y3="-0.92670042"
                                 z3="0.32271546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.07346458"
                                 y3="1.90902729"
                                 z3="1.30462316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.67192153"
                                 y3="2.77045885"
                                 z3="-0.25576439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.50199883"
                                 y3="2.93912852"
                                 z3="-1.55718329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.97752775"
                                 y3="2.01115586"
                                 z3="-1.81526327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.31127484"
                                 y3="-0.64500475"
                                 z3="-1.50328995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.43009995"
                                 y3="0.12460604"
                                 z3="-2.61468192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.94091746"
                                 y3="0.94898514"
                                 z3="-2.1631042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.49427995"
                                 y3="1.43205567"
                                 z3="1.44458888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.51790371"
                                 y3="-0.09038042"
                                 z3="1.22635953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.86823258"
                                 y3="-0.60562959"
                                 z3="2.76778888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.61091394"
                                 y3="1.05283879"
                                 z3="2.22019174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.61329984"
                                 y3="-2.52716029"
                                 z3="1.56977408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.20399903"
                                 y3="-1.99871428"
                                 z3="0.0104087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.47365731"
                                 y3="-2.16520299"
                                 z3="0.27620144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.18508905"
                                 y3="1.85800918"
                                 z3="1.85757927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.76462294"
                                 y3="0.1929895"
                                 z3="2.29417132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.40797655"
                                 y3="0.26337475"
                                 z3="-2.73965272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.03647171"
                                 y3="0.63000251"
                                 z3="-2.14034039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.47121444"
                                 y3="-2.2752924"
                                 z3="-2.71798622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.43325682"
                                 y3="-3.01387386"
                                 z3="-1.133917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.46967335"
                                 y3="-1.77828635"
                                 z3="-1.44310154">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a18" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" 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:.3339,1.3458,1.3091;-.2703,-.7649,.8866;2.1836,2.3826,-.9354;2.7263,-1.7123,.9919;2.2918,.4663,.3225;3.0682,-.9757,-1.1599;-2.4841,.9878,-.6559;-3.0706,.1258,.4265;-1.8829,1.002,.74;-3.1999,2.2448,-1.0849;-1.7454,.3129,-1.7853;-4.3705,.4228,1.062;-.5591,.4016,.9836;-5.3935,-.4246,1.2138;-6.6568,.0142,1.8922;-5.4047,-1.8459,.7407;1.6797,.9559,1.521;2.4584,1.2152,-.8117;2.7023,-.8608,.1354;3.0386,.289,-1.848;3.763,-2.1274,-1.6766;5.2164,-1.9965,-1.5849;6.4093,-1.8779,-1.5103;-2.8299,-.9267,.3227;-2.0735,1.909,1.3046;-3.6719,2.7705,-.2558;-2.502,2.9391,-1.5572;-3.9775,2.0112,-1.8153;-1.3113,-.645,-1.5033;-2.4301,.1246,-2.6147;-.9409,.949,-2.1631;-4.4943,1.4321,1.4446;-7.5179,-.0904,1.2264;-6.8682,-.6056,2.7678;-6.6109,1.0528,2.2202;-5.6133,-2.5272,1.5698;-6.204,-1.9987,.0104;-4.4737,-2.1652,.2762;2.1851,1.858,1.8576;1.7646,.193,2.2942;2.408,.2634,-2.7397;4.0365,.63,-2.1403;3.4712,-2.2753,-2.718;3.4333,-3.0139,-1.1339;7.4697,-1.7783,-1.4431;</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="0.333857"
                        y3="1.345848"
                        z3="1.309087"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.270304"
                        y3="-0.764943"
                        z3="0.88655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.183625"
                        y3="2.382622"
                        z3="-0.935424"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.726323"
                        y3="-1.712336"
                        z3="0.991858"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.291788"
                        y3="0.466309"
                        z3="0.322512"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.068225"
                        y3="-0.975695"
                        z3="-1.159868"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.484096"
                        y3="0.987819"
                        z3="-0.655933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.070567"
                        y3="0.125845"
                        z3="0.426533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.882926"
                        y3="1.001965"
                        z3="0.740043"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.199919"
                        y3="2.244802"
                        z3="-1.084902"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.745355"
                        y3="0.312912"
                        z3="-1.78535"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.370517"
                        y3="0.422805"
                        z3="1.061961"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.559114"
                        y3="0.40163"
                        z3="0.983602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.393519"
                        y3="-0.424562"
                        z3="1.213844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.656829"
                        y3="0.014211"
                        z3="1.892187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.404659"
                        y3="-1.845888"
                        z3="0.740701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.679745"
                        y3="0.95593"
                        z3="1.520971"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.458406"
                        y3="1.215183"
                        z3="-0.811701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.70226"
                        y3="-0.860782"
                        z3="0.135393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.038559"
                        y3="0.288958"
                        z3="-1.848014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.762994"
                        y3="-2.127367"
                        z3="-1.676596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.216371"
                        y3="-1.996494"
                        z3="-1.584859"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.409346"
                        y3="-1.877911"
                        z3="-1.510283"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.82987"
                        y3="-0.9267"
                        z3="0.322715"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.073465"
                        y3="1.909027"
                        z3="1.304623"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.671922"
                        y3="2.770459"
                        z3="-0.255764"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.501999"
                        y3="2.939129"
                        z3="-1.557183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.977528"
                        y3="2.011156"
                        z3="-1.815263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.311275"
                        y3="-0.645005"
                        z3="-1.50329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.4301"
                        y3="0.124606"
                        z3="-2.614682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.940917"
                        y3="0.948985"
                        z3="-2.163104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.49428"
                        y3="1.432056"
                        z3="1.444589"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.517904"
                        y3="-0.09038"
                        z3="1.22636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.868233"
                        y3="-0.60563"
                        z3="2.767789"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.610914"
                        y3="1.052839"
                        z3="2.220192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.6133"
                        y3="-2.52716"
                        z3="1.569774"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.203999"
                        y3="-1.998714"
                        z3="0.010409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.473657"
                        y3="-2.165203"
                        z3="0.276201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.185089"
                        y3="1.858009"
                        z3="1.857579"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.764623"
                        y3="0.192989"
                        z3="2.294171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.407977"
                        y3="0.263375"
                        z3="-2.739653"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.036472"
                        y3="0.630003"
                        z3="-2.14034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.471214"
                        y3="-2.275292"
                        z3="-2.717986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.433257"
                        y3="-3.013874"
                        z3="-1.133917"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.469673"
                        y3="-1.778286"
                        z3="-1.443102"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.3339,1.3458,1.3091;-.2703,-.7649,.8865;2.1836,2.3826,-.9354;2.7263,-1.7123,.9919;2.2918,.4663,.3225;3.0682,-.9757,-1.1599;-2.4841,.9878,-.6559;-3.0706,.1258,.4265;-1.8829,1.002,.74;-3.1999,2.2448,-1.0849;-1.7454,.3129,-1.7853;-4.3705,.4228,1.062;-.5591,.4016,.9836;-5.3935,-.4246,1.2138;-6.6568,.0142,1.8922;-5.4047,-1.8459,.7407;1.6797,.9559,1.521;2.4584,1.2152,-.8117;2.7023,-.8608,.1354;3.0386,.289,-1.848;3.763,-2.1274,-1.6766;5.2164,-1.9965,-1.5849;6.4093,-1.8779,-1.5103;-2.8299,-.9267,.3227;-2.0735,1.909,1.3046;-3.6719,2.7705,-.2558;-2.502,2.9391,-1.5572;-3.9775,2.0112,-1.8153;-1.3113,-.645,-1.5033;-2.4301,.1246,-2.6147;-.9409,.949,-2.1631;-4.4943,1.4321,1.4446;-7.5179,-.0904,1.2264;-6.8682,-.6056,2.7678;-6.6109,1.0528,2.2202;-5.6133,-2.5272,1.5698;-6.204,-1.9987,.0104;-4.4737,-2.1652,.2762;2.1851,1.858,1.8576;1.7646,.193,2.2942;2.408,.2634,-2.7397;4.0365,.63,-2.1403;3.4712,-2.2753,-2.718;3.4333,-3.0139,-1.1339;7.4697,-1.7783,-1.4431;</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">2707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2234.0289</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.1201</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">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54757048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1949.79642837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3021.34399884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5332.25239049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2310.90839165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04393514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41790216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87033169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438407</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000101149757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000101149757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000202299515</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.623880356457</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1021">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1021">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1021"
                            units="nonsi:electronvolt">-524.8975 -523.3396 -523.1915 -523.0097 -394.1549 -393.8009 -283.7317 -283.4671 -283.3193 -282.4428 -281.4690 -281.1140 -280.3386 -280.0633 -279.9889 -279.8727 -279.7593 -279.7374 -279.3037 -279.1951 -279.1942 -279.1666 -279.1496 -33.9613 -33.0429 -32.2411 -31.3122 -30.3375 -28.9041 -27.3894 -25.2161 -25.1323 -23.9184 -23.4653 -23.1187 -22.5614 -22.0233 -21.8019 -21.7349 -20.8389 -20.2608 -19.2940 -18.2764 -17.9937 -17.7255 -17.4675 -17.3447 -17.1117 -16.4538 -16.4275 -16.2010 -15.8482 -15.5933 -15.5228 -15.3163 -15.1492 -15.0734 -14.7354 -14.5746 -14.4701 -14.3019 -14.2087 -14.0818 -13.8245 -13.5578 -13.4145 -13.1543 -12.8933 -12.8651 -12.7958 -12.5183 -12.3446 -12.0588 -11.7531 -11.4244 -11.0563 -11.0316 -10.8216 -10.7059 -10.5497 -10.3480 -10.2718 -10.0071 -9.7083 -8.4493 1.6327 2.0298 2.6443 2.7156 2.9266 3.1518 3.4238 3.5687 3.7700 3.9469 4.2045 4.3215 4.5152 4.6438 4.7173 4.7736 4.9098 5.0375 5.0998 5.1367 5.3115 5.5216 5.5694 5.6362 5.8060 5.8745 5.9531 6.0508 6.1762 6.3637 6.4176 6.5496 6.5991 6.7288 6.8910 6.9631 7.0927 7.1599 7.3265 7.4607 7.6164 7.7077 7.7652 7.9052 8.0072 8.0662 8.1844 8.3612 8.4399 8.5851 8.7082 8.8915 9.1008 9.2262 9.3106 9.5846 9.7514 9.9513 10.0331 10.1436 10.2351 10.3655 10.5089 10.6400 10.7693 10.8705 10.9054 11.1688 11.2191 11.2397 11.4041 11.4655 11.6954 11.7803 11.8449 12.0666 12.1634 12.2553 12.3785 12.4722 12.6413 12.7231 12.9235 12.9728 13.0860 13.2275 13.2454 13.4329 13.5478 13.6160 13.7231 13.8614 13.9175 14.0192 14.0746 14.1174 14.3248 14.3498 14.5569 14.6322 14.8828 14.9127 15.0127 15.0544 15.1606 15.2084 15.3379 15.3842 15.4326 15.5378 15.6526 15.7536 15.8741 15.8800 15.9469 15.9798 16.2871 16.4084 16.4282 16.4754 16.6515 16.7782 16.9730 17.1972 17.3506 17.3734 17.5163 17.6569 17.7205 17.8293 17.9804 18.0314 18.2437 18.4229 18.5209 18.6652 18.7518 18.8133 18.9327 19.2994 19.3712 19.5804 19.7675 19.9124 20.0359 20.1785 20.3618 20.4571 20.5648 20.6457 20.8720 21.0908 21.2425 21.6662 21.7560 21.8611 21.9314 22.1278 22.4012 22.8054 22.8769 22.9260 23.3814 23.6347 23.8351 23.9518 24.0583 24.2530 24.4646 24.6172 24.7577 25.0163 25.2003 25.3178 25.5237 25.7190 25.7702 26.0747 26.2087 26.3368 26.6131 26.7591 27.0008 27.0504 27.3079 27.3653 27.4918 27.6484 27.7788 27.7958 28.0876 28.1449 28.2738 28.5233 28.5926 28.7543 28.8631 29.0190 29.2287 29.2721 29.3274 29.5507 29.6394 29.7710 29.9253 30.0401 30.1282 30.4017 30.4260 30.6531 30.8273 30.9596 31.0786 31.2110 31.4928 31.5878 31.6597 31.7269 31.8913 32.0590 32.2307 32.2966 32.3701 32.6475 32.7361 32.7939 32.9032 33.0694 33.2790 33.3490 33.3944 33.7069 33.7639 34.1073 34.1490 34.3864 34.4673 34.5414 34.8470 34.9927 35.2140 35.3259 35.4798 35.6125 35.8711 35.9334 36.1416 36.2755 36.7256 36.7444 36.9068 36.9912 37.1252 37.3515 37.5242 37.7212 37.8429 37.9149 38.1394 38.4298 38.7047 38.7956 38.9211 39.1071 39.3237 39.3535 39.5364 39.6328 39.8813 39.9949 40.3359 40.3716 40.6948 40.8250 41.0712 41.1491 41.3833 41.6039 41.6961 41.8170 41.9879 42.1601 42.1792 42.3185 42.4384 42.5446 42.6837 42.7834 42.7991 43.0444 43.1463 43.3084 43.4006 43.5801 43.6759 43.8207 43.9534 44.0720 44.1082 44.2700 44.4808 44.6250 44.7936 44.8800 44.9751 45.3600 45.4886 45.5613 45.6614 45.7818 45.7913 46.0893 46.2258 46.2367 46.5716 46.6925 46.7693 46.8478 46.9891 47.3164 47.5641 47.6722 47.8175 47.9638 48.0823 48.4165 48.5557 48.7989 49.0250 49.0989 49.2124 49.4654 49.8947 49.9995 50.4232 50.7806 50.9624 51.0642 51.3222 51.5630 51.6406 52.1236 52.3421 52.5728 52.7883 53.0139 53.0736 53.4039 53.5492 53.9562 54.3930 54.5137 54.8850 55.1571 55.3710 56.1686 56.2839 56.7294 56.8517 57.2640 57.5236 57.8949 58.1251 58.2254 58.4155 59.0096 59.1819 59.3813 59.7918 59.8493 59.9634 60.1207 60.4035 60.6593 60.7406 61.2501 61.4458 61.9473 62.1548 62.3596 62.3723 62.7749 62.9156 63.4493 63.7895 64.1170 64.3555 64.5794 64.8713 65.1660 65.2181 65.5424 65.8307 66.0618 66.3875 67.1467 67.2007 67.4716 68.0318 68.1728 68.9497 69.2757 69.5159 69.7318 69.7766 70.1175 70.3426 70.6188 70.7051 70.9200 71.2347 71.3848 71.6151 71.8001 72.4183 72.4442 72.6346 72.7271 72.8443 73.0278 73.1910 73.4078 73.4485 73.9733 74.0985 74.3712 74.4956 74.6257 74.6789 74.9368 75.0134 75.1586 75.3916 75.5277 76.2192 76.3465 76.6236 76.7220 76.9220 77.1071 77.3119 77.4025 77.6725 77.7882 78.0559 78.2505 78.3901 78.4680 78.7820 79.0293 79.1092 79.1625 79.3907 79.4564 79.6632 79.6870 79.8667 79.9926 80.1383 80.3533 80.4393 80.5855 80.7379 80.7680 80.8544 81.1907 81.3444 81.4410 81.6437 81.7045 82.1051 82.1755 82.2100 82.2917 82.5242 82.6184 82.6669 82.8658 83.0828 83.1664 83.2515 83.3306 83.4368 83.5683 83.6779 83.8061 83.9041 84.0048 84.0846 84.1875 84.3330 84.6460 84.8845 84.9929 85.0397 85.1697 85.1896 85.5045 85.6313 85.8028 85.9727 86.0290 86.0756 86.3121 86.4071 86.6718 86.7503 86.8332 87.0018 87.1480 87.3544 87.4319 87.5619 87.7698 87.8317 88.0265 88.2431 88.3930 88.6013 88.9097 88.9770 89.1302 89.2140 89.4206 89.5199 89.7118 89.7234 89.8487 90.1646 90.3629 90.5265 90.7726 90.8688 90.9592 91.1085 91.3809 91.6228 91.8503 91.9723 92.1233 92.3144 92.4737 92.5945 92.7543 92.9579 93.0238 93.2382 93.4302 93.4554 93.5332 93.6198 93.6661 93.7378 93.8856 94.1338 94.4439 94.5018 94.7824 94.9349 94.9912 95.1306 95.2732 95.5735 95.7112 95.7939 96.0255 96.1257 96.3490 96.5608 96.7884 96.8733 96.9187 97.0693 97.1443 97.5465 97.7665 97.8806 98.0671 98.2181 98.3811 98.4003 98.5746 98.8143 98.8951 99.2705 99.4244 99.4551 99.6982 99.9160 100.2010 100.2310 100.4828 100.6545 100.9611 101.0903 101.1623 101.2735 101.3859 101.6363 101.6713 101.9663 102.1200 102.1948 102.2872 102.4018 102.5748 102.7729 102.9330 103.2107 103.4189 103.5842 103.7285 103.9224 104.1080 104.4972 104.7787 104.9576 105.0926 105.3295 105.3917 105.5685 105.7950 106.0637 106.2583 106.4267 106.7569 107.1899 107.3671 107.6488 107.7489 107.9596 108.1434 108.6507 108.7710 108.7862 108.8918 109.0747 109.2279 109.4405 109.4833 109.6773 109.8775 109.9711 110.1751 110.2219 110.5325 110.7116 110.7272 110.8495 110.9806 111.4054 111.4997 111.7037 112.0566 112.1064 112.1962 112.2688 112.5396 112.8346 112.8731 113.0150 113.2350 113.2663 113.4734 113.6688 113.7528 114.2112 114.4074 114.6487 114.7970 114.8725 114.9529 115.1099 115.1175 115.2920 115.7524 115.7763 115.9315 116.2847 116.4172 116.4585 116.7308 116.8508 117.0306 117.1529 117.1967 117.3162 117.4069 117.4523 117.8294 117.8816 118.1107 118.2642 118.4416 118.6793 118.9189 119.0689 119.2704 119.5244 119.5399 119.9315 120.1417 120.4133 120.4730 120.5867 121.1405 121.2948 121.3552 121.5935 121.8311 122.2250 122.4981 122.7113 122.9824 123.2606 123.5859 123.7313 124.0952 124.2881 124.6754 124.9854 125.2635 125.4434 125.9976 126.1565 126.2551 126.7555 126.9213 127.2709 127.6848 127.8889 128.1708 128.2442 128.5791 128.9537 129.1329 129.1766 129.3342 129.8068 129.8648 130.0692 130.2271 130.3951 130.6335 130.8099 130.9930 131.0849 131.3455 131.9268 131.9846 132.0684 132.2756 133.2110 133.4272 133.6847 133.7407 133.9194 134.2730 134.4942 134.7428 134.9560 135.1749 135.5231 135.7070 135.7179 136.3750 137.3702 137.5866 137.8625 138.2876 138.8044 138.9928 139.1335 139.4390 139.5896 139.8751 140.0281 140.1675 140.4255 140.8968 141.2734 141.3670 141.6152 141.6903 141.8111 142.1962 142.4687 142.7957 143.0102 143.0994 143.1725 143.5137 143.5945 143.9034 143.9672 144.1773 144.3333 144.7114 144.9276 145.0441 145.3354 145.4615 145.5919 145.7466 146.0222 146.1213 146.2350 146.3699 146.4268 146.6332 146.7364 147.1261 147.3412 147.4331 147.4814 147.8150 148.0880 148.3694 148.6886 149.0081 149.0298 149.2781 149.4651 149.5638 149.7538 149.8929 149.9968 150.2270 150.4744 150.7220 150.8185 151.0316 151.4052 151.5987 151.6247 151.7266 151.9091 151.9851 152.6272 153.0160 153.4326 153.8278 153.9816 154.1393 154.2971 154.5073 154.8460 154.9529 155.0373 155.1313 155.6632 156.5491 156.7624 157.2009 157.4072 157.6922 157.7853 157.8877 158.0548 158.7584 158.9810 159.1048 159.6570 159.7998 159.9513 160.3551 160.4011 160.5060 161.4495 162.0221 162.1826 162.7753 164.0375 164.1149 164.7466 165.9881 167.0348 167.7414 167.9609 168.9308 169.1646 171.3916 172.2081 172.4053 172.9242 173.6596 176.0773 176.2278 176.4042 176.9645 178.0144 179.3480 179.8167 181.0421 182.1880 183.0678 186.0306 186.7876 187.8576 188.1470 188.6675 189.3851 192.2321 192.6648 193.2685 195.2021 195.9250 196.4246 196.7419 199.2256 200.6096 204.6042 206.3464 621.4297 627.5051 630.5480 635.1720 635.5574 638.0624 639.6826 642.7065 643.2432 643.4660 644.9888 645.6141 647.8420 648.9209 649.6165 650.2687 651.6118 902.7453 904.8456 1199.4215 1199.7143 1200.6537 1209.9808</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">-0.273057 -0.450144 -0.448002 -0.477011 -0.122561 -0.155807 0.117443 0.032600 -0.115318 -0.267421 -0.277711 -0.276075 0.398185 -0.049512 -0.219154 -0.249640 0.069603 0.286594 0.379150 -0.000421 -0.053558 -0.430763 0.065964 0.091263 0.093915 0.087267 0.098105 0.097481 0.091164 0.100905 0.095538 0.117353 0.092541 0.093071 0.087592 0.094424 0.095546 0.089930 0.148884 0.136455 0.120936 0.127647 0.139593 0.133168 0.283839</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">8.2731 8.4501 8.4480 8.4770 7.1226 7.1558 5.8826 5.9674 6.1153 6.2674 6.2777 6.2761 5.6018 6.0495 6.2192 6.2496 5.9304 5.7134 5.6208 6.0004 6.0536 6.4308 5.9340 0.9087 0.9061 0.9127 0.9019 0.9025 0.9088 0.8991 0.9045 0.8826 0.9075 0.9069 0.9124 0.9056 0.9045 0.9101 0.8511 0.8635 0.8791 0.8724 0.8604 0.8668 0.7162</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">-0.2731 -0.4501 -0.4480 -0.4770 -0.1226 -0.1558 0.1174 0.0326 -0.1153 -0.2674 -0.2777 -0.2761 0.3982 -0.0495 -0.2192 -0.2496 0.0696 0.2866 0.3792 -0.0004 -0.0536 -0.4308 0.0660 0.0913 0.0939 0.0873 0.0981 0.0975 0.0912 0.1009 0.0955 0.1174 0.0925 0.0931 0.0876 0.0944 0.0955 0.0899 0.1489 0.1365 0.1209 0.1276 0.1396 0.1332 0.2838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1178 2.0633 2.0670 2.0485 3.0972 3.1713 3.7022 3.7888 3.8278 3.9026 3.9049 3.8675 4.2109 3.7653 3.9225 3.9411 3.8933 4.2004 4.3260 3.9064 3.9100 3.7465 3.5735 1.0328 1.0345 1.0058 1.0022 1.0018 1.0157 1.0017 1.0033 1.0106 0.9963 0.9963 1.0090 0.9971 0.9971 1.0102 0.9923 1.0171 1.0069 1.0047 0.9859 1.0028 0.9478</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1178 2.0633 2.0670 2.0485 3.0972 3.1713 3.7022 3.7888 3.8278 3.9026 3.9049 3.8675 4.2109 3.7653 3.9225 3.9411 3.8933 4.2004 4.3260 3.9064 3.9100 3.7465 3.5735 1.0328 1.0345 1.0058 1.0022 1.0018 1.0157 1.0017 1.0033 1.0106 0.9963 0.9963 1.0090 0.9971 0.9971 1.0102 0.9923 1.0171 1.0069 1.0047 0.9859 1.0028 0.9478</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">1.1611 0.9006 1.9226 1.9693 1.9294 0.9084 1.1283 1.0618 1.2580 0.9448 0.9008 0.8807 0.8699 0.9481 0.9443 0.9481 0.9859 1.0016 1.0265 1.0054 0.9882 0.9900 0.9940 0.9841 0.9896 0.9962 1.8545 0.9744 0.9647 0.9703 0.9811 0.9813 1.0000 0.9834 0.9830 1.0023 0.9736 0.9886 0.9908 0.9601 0.9711 1.0840 -0.1192 0.9908 0.9949 2.6991 0.9432</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">-0.021596872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.569167348529</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.60366 34.53266 -0.07100 0.17757 0.12728 0.30485 -3.97981 2.53450 -1.44531</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
