<?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="-0.037112"
                        y3="-0.918449"
                        z3="0.637741"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.438901"
                        y3="-1.428956"
                        z3="-1.041445"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.253449"
                        y3="0.011511"
                        z3="-2.174065"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.484935"
                        y3="-1.321512"
                        z3="1.565764"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.109919"
                        y3="-0.893835"
                        z3="-0.246761"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.956562"
                        y3="0.304229"
                        z3="0.002393"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.498652"
                        y3="1.451685"
                        z3="-0.31504"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.472853"
                        y3="0.404623"
                        z3="0.134823"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.016073"
                        y3="0.279304"
                        z3="0.529538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.481143"
                        y3="2.799931"
                        z3="0.363235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.15601"
                        y3="1.532051"
                        z3="-1.782116"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.479796"
                        y3="0.660931"
                        z3="1.184258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.177162"
                        y3="-0.772742"
                        z3="-0.062914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.782521"
                        y3="0.364081"
                        z3="1.127965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.692919"
                        y3="0.697702"
                        z3="2.271481"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.463871"
                        y3="-0.295501"
                        z3="-0.031488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.004032"
                        y3="-1.728011"
                        z3="0.116455"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.123075"
                        y3="-0.068138"
                        z3="-1.339704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.236448"
                        y3="-0.696677"
                        z3="0.558917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.416662"
                        y3="0.692515"
                        z3="-1.279888"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.353337"
                        y3="0.500938"
                        z3="0.317439"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.225955"
                        y3="-0.375155"
                        z3="-0.462413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.919886"
                        y3="-1.09758"
                        z3="-1.125577"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.776385"
                        y3="-0.276635"
                        z3="-0.652742"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.765152"
                        y3="0.534631"
                        z3="1.553133"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.519988"
                        y3="3.291974"
                        z3="0.204059"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.255184"
                        y3="3.445577"
                        z3="-0.05616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.64438"
                        y3="2.738569"
                        z3="1.438073"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.817233"
                        y3="2.252769"
                        z3="-2.266754"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.131438"
                        y3="1.879426"
                        z3="-1.928416"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.272125"
                        y3="0.58591"
                        z3="-2.30565"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.113979"
                        y3="1.144735"
                        z3="2.085352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.495531"
                        y3="1.365654"
                        z3="1.948272"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.179131"
                        y3="-0.200254"
                        z3="2.661313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.164388"
                        y3="1.179436"
                        z3="3.093738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.792682"
                        y3="-0.564811"
                        z3="-0.844283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.978678"
                        y3="-1.203531"
                        z3="0.291709"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.233603"
                        y3="0.362538"
                        z3="-0.443035"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.323973"
                        y3="-2.411137"
                        z3="0.898592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.679681"
                        y3="-2.305819"
                        z3="-0.745418"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.06131"
                        y3="0.393547"
                        z3="-2.1122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.243495"
                        y3="1.767426"
                        z3="-1.346747"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.506522"
                        y3="0.337473"
                        z3="1.383843"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.610084"
                        y3="1.542993"
                        z3="0.124389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.545964"
                        y3="-1.739842"
                        z3="-1.704059"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" 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:-.0371,-.9184,.6377;-1.4389,-1.429,-1.0414;1.2534,.0115,-2.1741;3.4849,-1.3215,1.5658;2.1099,-.8938,-.2468;3.9566,.3042,.0024;-2.4987,1.4517,-.315;-3.4729,.4046,.1348;-2.0161,.2793,.5295;-2.4811,2.7999,.3632;-2.156,1.5321,-1.7821;-4.4798,.6609,1.1843;-1.1772,-.7727,-.0629;-5.7825,.3641,1.128;-6.6929,.6977,2.2715;-6.4639,-.2955,-.0315;1.004,-1.728,.1165;2.1231,-.0681,-1.3397;3.2364,-.6967,.5589;3.4167,.6925,-1.2799;5.3533,.5009,.3174;6.226,-.3752,-.4624;6.9199,-1.0976,-1.1256;-3.7764,-.2766,-.6527;-1.7652,.5346,1.5531;-1.52,3.292,.2041;-3.2552,3.4456,-.0562;-2.6444,2.7386,1.4381;-2.8172,2.2528,-2.2668;-1.1314,1.8794,-1.9284;-2.2721,.5859,-2.3056;-4.114,1.1447,2.0854;-7.4955,1.3657,1.9483;-7.1791,-.2003,2.6613;-6.1644,1.1794,3.0937;-5.7927,-.5648,-.8443;-6.9787,-1.2035,.2917;-7.2336,.3625,-.443;1.324,-2.4111,.8986;.6797,-2.3058,-.7454;4.0613,.3935,-2.1122;3.2435,1.7674,-1.3467;5.5065,.3375,1.3838;5.6101,1.543,.1244;7.546,-1.7398,-1.7041;</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">1913.3835962563 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">1.573e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 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">0.413 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.959 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="-0.03711194"
                                 y3="-0.91844865"
                                 z3="0.63774074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.43890141"
                                 y3="-1.42895596"
                                 z3="-1.04144511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.25344947"
                                 y3="0.01151125"
                                 z3="-2.17406502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.48493505"
                                 y3="-1.32151214"
                                 z3="1.56576356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.10991941"
                                 y3="-0.89383508"
                                 z3="-0.24676149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.95656215"
                                 y3="0.30422898"
                                 z3="0.00239305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.49865185"
                                 y3="1.45168491"
                                 z3="-0.31503978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.47285255"
                                 y3="0.40462275"
                                 z3="0.13482308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.01607282"
                                 y3="0.27930449"
                                 z3="0.52953809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.48114292"
                                 y3="2.79993143"
                                 z3="0.36323502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.15601033"
                                 y3="1.53205092"
                                 z3="-1.78211565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.47979632"
                                 y3="0.66093139"
                                 z3="1.1842581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.17716181"
                                 y3="-0.77274212"
                                 z3="-0.06291402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.78252133"
                                 y3="0.36408137"
                                 z3="1.12796497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.6929187"
                                 y3="0.69770195"
                                 z3="2.27148138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.46387142"
                                 y3="-0.29550072"
                                 z3="-0.03148805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.00403184"
                                 y3="-1.72801051"
                                 z3="0.11645505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.12307455"
                                 y3="-0.06813767"
                                 z3="-1.33970447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.23644825"
                                 y3="-0.69667713"
                                 z3="0.55891679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.41666177"
                                 y3="0.69251532"
                                 z3="-1.27988765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.35333656"
                                 y3="0.50093834"
                                 z3="0.31743942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.22595514"
                                 y3="-0.37515477"
                                 z3="-0.4624127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.91988572"
                                 y3="-1.09757983"
                                 z3="-1.12557735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.77638469"
                                 y3="-0.27663534"
                                 z3="-0.65274191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.76515227"
                                 y3="0.53463113"
                                 z3="1.55313303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.51998784"
                                 y3="3.29197388"
                                 z3="0.20405928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.25518428"
                                 y3="3.44557744"
                                 z3="-0.05616037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.64438003"
                                 y3="2.73856915"
                                 z3="1.438073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.81723257"
                                 y3="2.25276889"
                                 z3="-2.26675425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.13143784"
                                 y3="1.87942609"
                                 z3="-1.92841596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.27212465"
                                 y3="0.58590988"
                                 z3="-2.30564998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.11397936"
                                 y3="1.14473545"
                                 z3="2.08535155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.49553111"
                                 y3="1.36565387"
                                 z3="1.94827235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.17913147"
                                 y3="-0.20025438"
                                 z3="2.66131319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.16438792"
                                 y3="1.17943646"
                                 z3="3.09373765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.79268198"
                                 y3="-0.56481096"
                                 z3="-0.84428306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.97867776"
                                 y3="-1.20353073"
                                 z3="0.29170905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.23360292"
                                 y3="0.36253781"
                                 z3="-0.44303487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.32397272"
                                 y3="-2.41113745"
                                 z3="0.89859175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.67968107"
                                 y3="-2.30581919"
                                 z3="-0.74541821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.06130997"
                                 y3="0.39354729"
                                 z3="-2.11220023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.24349531"
                                 y3="1.76742632"
                                 z3="-1.34674717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.50652241"
                                 y3="0.3374729"
                                 z3="1.38384258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.61008385"
                                 y3="1.54299273"
                                 z3="0.12438949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.54596442"
                                 y3="-1.73984208"
                                 z3="-1.70405891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" 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:-.0371,-.9184,.6377;-1.4389,-1.429,-1.0414;1.2534,.0115,-2.1741;3.4849,-1.3215,1.5658;2.1099,-.8938,-.2468;3.9566,.3042,.0024;-2.4987,1.4517,-.315;-3.4729,.4046,.1348;-2.0161,.2793,.5295;-2.4811,2.7999,.3632;-2.156,1.5321,-1.7821;-4.4798,.6609,1.1843;-1.1772,-.7727,-.0629;-5.7825,.3641,1.128;-6.6929,.6977,2.2715;-6.4639,-.2955,-.0315;1.004,-1.728,.1165;2.1231,-.0681,-1.3397;3.2364,-.6967,.5589;3.4167,.6925,-1.2799;5.3533,.5009,.3174;6.226,-.3752,-.4624;6.9199,-1.0976,-1.1256;-3.7764,-.2766,-.6527;-1.7652,.5346,1.5531;-1.52,3.292,.2041;-3.2552,3.4456,-.0562;-2.6444,2.7386,1.4381;-2.8172,2.2528,-2.2668;-1.1314,1.8794,-1.9284;-2.2721,.5859,-2.3056;-4.114,1.1447,2.0854;-7.4955,1.3657,1.9483;-7.1791,-.2003,2.6613;-6.1644,1.1794,3.0937;-5.7927,-.5648,-.8443;-6.9787,-1.2035,.2917;-7.2336,.3625,-.443;1.324,-2.4111,.8986;.6797,-2.3058,-.7454;4.0613,.3935,-2.1122;3.2435,1.7674,-1.3467;5.5065,.3375,1.3838;5.6101,1.543,.1244;7.546,-1.7398,-1.7041;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.037112"
                        y3="-0.918449"
                        z3="0.637741"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.438901"
                        y3="-1.428956"
                        z3="-1.041445"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.253449"
                        y3="0.011511"
                        z3="-2.174065"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.484935"
                        y3="-1.321512"
                        z3="1.565764"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.109919"
                        y3="-0.893835"
                        z3="-0.246761"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.956562"
                        y3="0.304229"
                        z3="0.002393"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.498652"
                        y3="1.451685"
                        z3="-0.31504"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.472853"
                        y3="0.404623"
                        z3="0.134823"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.016073"
                        y3="0.279304"
                        z3="0.529538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.481143"
                        y3="2.799931"
                        z3="0.363235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.15601"
                        y3="1.532051"
                        z3="-1.782116"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.479796"
                        y3="0.660931"
                        z3="1.184258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.177162"
                        y3="-0.772742"
                        z3="-0.062914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.782521"
                        y3="0.364081"
                        z3="1.127965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.692919"
                        y3="0.697702"
                        z3="2.271481"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.463871"
                        y3="-0.295501"
                        z3="-0.031488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.004032"
                        y3="-1.728011"
                        z3="0.116455"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.123075"
                        y3="-0.068138"
                        z3="-1.339704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.236448"
                        y3="-0.696677"
                        z3="0.558917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.416662"
                        y3="0.692515"
                        z3="-1.279888"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.353337"
                        y3="0.500938"
                        z3="0.317439"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.225955"
                        y3="-0.375155"
                        z3="-0.462413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.919886"
                        y3="-1.09758"
                        z3="-1.125577"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.776385"
                        y3="-0.276635"
                        z3="-0.652742"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.765152"
                        y3="0.534631"
                        z3="1.553133"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.519988"
                        y3="3.291974"
                        z3="0.204059"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.255184"
                        y3="3.445577"
                        z3="-0.05616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.64438"
                        y3="2.738569"
                        z3="1.438073"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.817233"
                        y3="2.252769"
                        z3="-2.266754"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.131438"
                        y3="1.879426"
                        z3="-1.928416"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.272125"
                        y3="0.58591"
                        z3="-2.30565"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.113979"
                        y3="1.144735"
                        z3="2.085352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.495531"
                        y3="1.365654"
                        z3="1.948272"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.179131"
                        y3="-0.200254"
                        z3="2.661313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.164388"
                        y3="1.179436"
                        z3="3.093738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.792682"
                        y3="-0.564811"
                        z3="-0.844283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.978678"
                        y3="-1.203531"
                        z3="0.291709"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.233603"
                        y3="0.362538"
                        z3="-0.443035"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.323973"
                        y3="-2.411137"
                        z3="0.898592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.679681"
                        y3="-2.305819"
                        z3="-0.745418"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.06131"
                        y3="0.393547"
                        z3="-2.1122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.243495"
                        y3="1.767426"
                        z3="-1.346747"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.506522"
                        y3="0.337473"
                        z3="1.383843"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.610084"
                        y3="1.542993"
                        z3="0.124389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.545964"
                        y3="-1.739842"
                        z3="-1.704059"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" 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:-.0371,-.9184,.6377;-1.4389,-1.429,-1.0414;1.2534,.0115,-2.1741;3.4849,-1.3215,1.5658;2.1099,-.8938,-.2468;3.9566,.3042,.0024;-2.4987,1.4517,-.315;-3.4729,.4046,.1348;-2.0161,.2793,.5295;-2.4811,2.7999,.3632;-2.156,1.5321,-1.7821;-4.4798,.6609,1.1843;-1.1772,-.7727,-.0629;-5.7825,.3641,1.128;-6.6929,.6977,2.2715;-6.4639,-.2955,-.0315;1.004,-1.728,.1165;2.1231,-.0681,-1.3397;3.2364,-.6967,.5589;3.4167,.6925,-1.2799;5.3533,.5009,.3174;6.226,-.3752,-.4624;6.9199,-1.0976,-1.1256;-3.7764,-.2766,-.6527;-1.7652,.5346,1.5531;-1.52,3.292,.2041;-3.2552,3.4456,-.0562;-2.6444,2.7386,1.4381;-2.8172,2.2528,-2.2668;-1.1314,1.8794,-1.9284;-2.2721,.5859,-2.3056;-4.114,1.1447,2.0854;-7.4955,1.3657,1.9483;-7.1791,-.2003,2.6613;-6.1644,1.1794,3.0937;-5.7927,-.5648,-.8443;-6.9787,-1.2035,.2917;-7.2336,.3625,-.443;1.324,-2.4111,.8986;.6797,-2.3058,-.7454;4.0613,.3935,-2.1122;3.2435,1.7674,-1.3467;5.5065,.3375,1.3838;5.6101,1.543,.1244;7.546,-1.7398,-1.7041;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2187.0214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.4493</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54080822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1913.38359626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2984.92440448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5259.46405454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2274.53965006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05160978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40092063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86011241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438736</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000107270178</scalar>
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133.9651 134.1296 134.2001 134.4770 134.6587 134.7992 135.1143 135.4497 135.6522 135.8662 136.2376 137.2899 137.7425 137.8005 138.2680 138.4790 138.8409 139.0750 139.4178 139.7958 139.9798 140.1641 140.3288 140.7311 141.0098 141.3497 141.4599 141.5592 141.9152 141.9519 142.0566 142.2125 142.5234 142.7338 143.0872 143.2472 143.6265 143.7617 143.8305 143.8680 144.1453 144.2987 144.6602 144.8432 145.0098 145.2625 145.3784 145.4955 145.5536 145.7314 145.9419 146.1315 146.3791 146.5310 146.6290 146.7073 147.0612 147.2218 147.4311 147.4897 147.9598 148.2188 148.3295 148.4301 148.7348 149.0979 149.2830 149.4785 149.5073 149.6623 149.9643 150.0544 150.2293 150.5711 150.7800 150.9931 151.0813 151.2526 151.3984 151.5745 151.7276 152.0565 152.3643 152.4481 152.6647 153.2265 153.7389 153.8262 154.0079 154.0809 154.2477 154.5760 155.1077 155.2466 155.4309 155.5167 156.5632 156.7944 157.2116 157.4028 157.6614 157.8883 157.9157 158.0971 158.2551 158.9850 159.0905 159.6671 159.8756 160.0547 160.4403 160.5592 160.7344 161.2762 161.7560 162.2630 162.8396 163.4123 163.6322 164.5357 165.8468 166.4609 167.5776 167.9201 168.7142 169.3321 171.4189 171.8335 172.0762 172.2326 173.8029 175.8413 176.0834 176.4304 177.2672 177.7835 178.9337 179.2736 181.2347 182.8592 182.8797 184.2850 186.4140 187.6830 188.0340 188.9222 189.0391 192.1987 192.4209 194.3023 195.4494 195.8801 196.3958 196.6646 198.0440 200.0064 204.1646 206.5383 621.3310 626.9845 630.3862 634.9782 635.2706 638.2591 640.1845 641.9508 643.0766 643.3904 645.0674 645.1964 647.7867 648.3119 649.6342 650.2213 651.8046 902.9758 903.2409 1198.5604 1199.3933 1200.3101 1210.2659</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">-0.284575 -0.474836 -0.477064 -0.507507 -0.107002 -0.174321 0.113845 0.039061 -0.095607 -0.270552 -0.284724 -0.287146 0.404636 -0.050535 -0.217757 -0.252394 0.070720 0.324880 0.403295 0.004185 -0.031234 -0.432676 0.048626 0.094371 0.093264 0.098103 0.098518 0.090345 0.101106 0.092499 0.095517 0.122899 0.093176 0.093776 0.088701 0.090410 0.095910 0.097262 0.132335 0.144822 0.127974 0.124845 0.134597 0.141066 0.287188</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">8.2846 8.4748 8.4771 8.5075 7.1070 7.1743 5.8862 5.9609 6.0956 6.2706 6.2847 6.2871 5.5954 6.0505 6.2178 6.2524 5.9293 5.6751 5.5967 5.9958 6.0312 6.4327 5.9514 0.9056 0.9067 0.9019 0.9015 0.9097 0.8989 0.9075 0.9045 0.8771 0.9068 0.9062 0.9113 0.9096 0.9041 0.9027 0.8677 0.8552 0.8720 0.8752 0.8654 0.8589 0.7128</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">-0.2846 -0.4748 -0.4771 -0.5075 -0.1070 -0.1743 0.1138 0.0391 -0.0956 -0.2706 -0.2847 -0.2871 0.4046 -0.0505 -0.2178 -0.2524 0.0707 0.3249 0.4033 0.0042 -0.0312 -0.4327 0.0486 0.0944 0.0933 0.0981 0.0985 0.0903 0.1011 0.0925 0.0955 0.1229 0.0932 0.0938 0.0887 0.0904 0.0959 0.0973 0.1323 0.1448 0.1280 0.1248 0.1346 0.1411 0.2872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1104 2.0279 2.0319 2.0120 3.1292 3.1940 3.6799 3.7810 3.8308 3.9081 3.8939 3.8672 4.1628 3.7597 3.9194 3.9407 3.8703 4.1513 4.2967 3.9049 3.9096 3.7373 3.5914 1.0301 1.0351 1.0017 1.0016 1.0056 1.0023 1.0082 1.0163 1.0093 0.9961 0.9963 1.0087 1.0104 0.9969 0.9970 1.0167 1.0144 1.0031 1.0105 1.0024 0.9874 0.9455</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1104 2.0279 2.0319 2.0120 3.1292 3.1940 3.6799 3.7810 3.8308 3.9081 3.8939 3.8672 4.1628 3.7597 3.9194 3.9407 3.8703 4.1513 4.2967 3.9049 3.9096 3.7373 3.5914 1.0301 1.0351 1.0017 1.0016 1.0056 1.0023 1.0082 1.0163 1.0093 0.9961 0.9963 1.0087 1.0104 0.9969 0.9970 1.0167 1.0144 1.0031 1.0105 1.0024 0.9874 0.9455</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">1.1501 0.8903 1.8941 1.9103 1.8846 0.9322 1.1445 1.0637 1.2695 0.9418 0.9014 0.8835 0.8560 0.9509 0.9355 0.9344 0.9888 1.0053 1.0329 1.0139 0.9900 0.9938 0.9891 0.9881 0.9990 0.9877 1.8496 0.9746 0.9631 0.9711 0.9805 0.9811 1.0005 1.0025 0.9833 0.9829 0.9755 0.9825 0.9873 0.9660 0.9645 1.0753 -0.1097 0.9991 0.9860 2.7004 0.9486</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">-0.020727828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.561536051141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.41606 34.48376 1.06770 13.20933 -11.41957 1.78976 2.21375 -2.02527 0.18848</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.31882</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
