<?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="0.269716"
                        y3="1.279822"
                        z3="1.444945"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.352989"
                        y3="-0.792625"
                        z3="0.876973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.045385"
                        y3="2.373397"
                        z3="-0.780758"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.580149"
                        y3="-1.803429"
                        z3="0.96365"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.204982"
                        y3="0.416439"
                        z3="0.409391"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.763088"
                        y3="-1.008149"
                        z3="-1.189166"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.329734"
                        y3="1.273474"
                        z3="-0.704542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.027052"
                        y3="0.21562"
                        z3="0.092961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.920246"
                        y3="1.015794"
                        z3="0.736922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.012293"
                        y3="2.593584"
                        z3="-0.963154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.41404"
                        y3="0.849742"
                        z3="-1.827723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.42809"
                        y3="0.346163"
                        z3="0.562124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.62505"
                        y3="0.375296"
                        z3="1.023101"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.036095"
                        y3="-0.507701"
                        z3="1.39094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.47068"
                        y3="-0.325183"
                        z3="1.782489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.363186"
                        y3="-1.70037"
                        z3="1.997623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.611662"
                        y3="0.861037"
                        z3="1.636924"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.298681"
                        y3="1.194106"
                        z3="-0.714415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.524622"
                        y3="-0.920263"
                        z3="0.137278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.766161"
                        y3="0.289674"
                        z3="-1.819288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.422376"
                        y3="-2.147165"
                        z3="-1.782958"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.877042"
                        y3="-2.011019"
                        z3="-1.812984"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.071634"
                        y3="-1.890639"
                        z3="-1.852434"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.730887"
                        y3="-0.796156"
                        z3="-0.168252"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.201296"
                        y3="1.796433"
                        z3="1.435929"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.607065"
                        y3="2.935297"
                        z3="-0.116749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.27134"
                        y3="3.366616"
                        z3="-1.174027"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.671596"
                        y3="2.523838"
                        z3="-1.830672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.978017"
                        y3="0.780362"
                        z3="-2.759664"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.620382"
                        y3="1.584186"
                        z3="-1.979614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.94844"
                        y3="-0.12099"
                        z3="-1.659644"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.00028"
                        y3="1.189952"
                        z3="0.188289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.068232"
                        y3="-1.193509"
                        z3="1.492925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.572095"
                        y3="-0.230568"
                        z3="2.86654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.91469"
                        y3="0.557402"
                        z3="1.322569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.305948"
                        y3="-1.776467"
                        z3="1.748876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.445502"
                        y3="-1.669145"
                        z3="3.086994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.852115"
                        y3="-2.625313"
                        z3="1.680737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.131818"
                        y3="1.738421"
                        z3="2.011132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.688415"
                        y3="0.064144"
                        z3="2.375045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.085533"
                        y3="0.338139"
                        z3="-2.671534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.763472"
                        y3="0.590066"
                        z3="-2.154349"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.046843"
                        y3="-2.278222"
                        z3="-2.798806"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.140967"
                        y3="-3.044925"
                        z3="-1.233038"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.133057"
                        y3="-1.786453"
                        z3="-1.886024"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2697,1.2798,1.4449;-.353,-.7926,.877;2.0454,2.3734,-.7808;2.5801,-1.8034,.9637;2.205,.4164,.4094;2.7631,-1.0081,-1.1892;-2.3297,1.2735,-.7045;-3.0271,.2156,.093;-1.9202,1.0158,.7369;-3.0123,2.5936,-.9632;-1.414,.8497,-1.8277;-4.4281,.3462,.5621;-.625,.3753,1.0231;-5.0361,-.5077,1.3909;-6.4707,-.3252,1.7825;-4.3632,-1.7004,1.9976;1.6117,.861,1.6369;2.2987,1.1941,-.7144;2.5246,-.9203,.1373;2.7662,.2897,-1.8193;3.4224,-2.1472,-1.783;4.877,-2.011,-1.813;6.0716,-1.8906,-1.8524;-2.7309,-.7962,-.1683;-2.2013,1.7964,1.4359;-3.6071,2.9353,-.1167;-2.2713,3.3666,-1.174;-3.6716,2.5238,-1.8307;-1.978,.7804,-2.7597;-.6204,1.5842,-1.9796;-.9484,-.121,-1.6596;-5.0003,1.19,.1883;-7.0682,-1.1935,1.4929;-6.5721,-.2306,2.8665;-6.9147,.5574,1.3226;-3.3059,-1.7765,1.7489;-4.4455,-1.6691,3.087;-4.8521,-2.6253,1.6807;2.1318,1.7384,2.0111;1.6884,.0641,2.375;2.0855,.3381,-2.6715;3.7635,.5901,-2.1543;3.0468,-2.2782,-2.7988;3.141,-3.0449,-1.233;7.1331,-1.7865,-1.886;</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">1980.4050329428 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">1.540e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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">0.460 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.927 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="0.26971562"
                                 y3="1.27982166"
                                 z3="1.44494475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.3529887"
                                 y3="-0.79262538"
                                 z3="0.87697305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.04538453"
                                 y3="2.37339724"
                                 z3="-0.78075841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.58014855"
                                 y3="-1.80342915"
                                 z3="0.96364955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.20498163"
                                 y3="0.416439"
                                 z3="0.40939108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.76308824"
                                 y3="-1.00814907"
                                 z3="-1.18916646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.32973386"
                                 y3="1.27347442"
                                 z3="-0.70454151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.02705236"
                                 y3="0.21561988"
                                 z3="0.09296104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.92024621"
                                 y3="1.01579435"
                                 z3="0.73692173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.01229319"
                                 y3="2.59358424"
                                 z3="-0.96315422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.41403951"
                                 y3="0.84974235"
                                 z3="-1.82772258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.42809047"
                                 y3="0.34616263"
                                 z3="0.56212388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.62505028"
                                 y3="0.37529609"
                                 z3="1.02310113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.03609477"
                                 y3="-0.50770071"
                                 z3="1.39093993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.47068002"
                                 y3="-0.32518275"
                                 z3="1.78248921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.36318627"
                                 y3="-1.70037043"
                                 z3="1.99762326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.61166224"
                                 y3="0.86103744"
                                 z3="1.63692384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.29868119"
                                 y3="1.19410564"
                                 z3="-0.7144151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.52462199"
                                 y3="-0.92026326"
                                 z3="0.13727807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.7661608"
                                 y3="0.28967387"
                                 z3="-1.81928849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.42237642"
                                 y3="-2.14716546"
                                 z3="-1.78295828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.87704192"
                                 y3="-2.0110187"
                                 z3="-1.81298387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.07163382"
                                 y3="-1.89063929"
                                 z3="-1.85243356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.73088655"
                                 y3="-0.79615632"
                                 z3="-0.16825188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.2012959"
                                 y3="1.79643323"
                                 z3="1.43592917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.60706493"
                                 y3="2.93529727"
                                 z3="-0.11674924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.27134046"
                                 y3="3.36661606"
                                 z3="-1.17402724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.6715962"
                                 y3="2.52383763"
                                 z3="-1.83067249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.97801733"
                                 y3="0.7803623"
                                 z3="-2.75966397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.62038228"
                                 y3="1.58418573"
                                 z3="-1.97961358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.9484395"
                                 y3="-0.12099007"
                                 z3="-1.65964423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.00027986"
                                 y3="1.18995217"
                                 z3="0.18828925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.06823168"
                                 y3="-1.19350932"
                                 z3="1.49292484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.57209456"
                                 y3="-0.23056805"
                                 z3="2.86653959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.91468963"
                                 y3="0.55740171"
                                 z3="1.32256869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.30594752"
                                 y3="-1.77646678"
                                 z3="1.74887604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.44550155"
                                 y3="-1.66914528"
                                 z3="3.08699409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.85211483"
                                 y3="-2.62531327"
                                 z3="1.68073713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.13181828"
                                 y3="1.73842117"
                                 z3="2.01113204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.68841547"
                                 y3="0.06414449"
                                 z3="2.37504493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.0855331"
                                 y3="0.33813893"
                                 z3="-2.67153388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.76347238"
                                 y3="0.59006581"
                                 z3="-2.15434899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.04684342"
                                 y3="-2.27822228"
                                 z3="-2.79880606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.14096725"
                                 y3="-3.04492509"
                                 z3="-1.23303773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.13305702"
                                 y3="-1.78645257"
                                 z3="-1.88602417">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" 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 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2697,1.2798,1.4449;-.353,-.7926,.877;2.0454,2.3734,-.7808;2.5801,-1.8034,.9636;2.205,.4164,.4094;2.7631,-1.0081,-1.1892;-2.3297,1.2735,-.7045;-3.0271,.2156,.093;-1.9202,1.0158,.7369;-3.0123,2.5936,-.9632;-1.414,.8497,-1.8277;-4.4281,.3462,.5621;-.6251,.3753,1.0231;-5.0361,-.5077,1.3909;-6.4707,-.3252,1.7825;-4.3632,-1.7004,1.9976;1.6117,.861,1.6369;2.2987,1.1941,-.7144;2.5246,-.9203,.1373;2.7662,.2897,-1.8193;3.4224,-2.1472,-1.783;4.877,-2.011,-1.813;6.0716,-1.8906,-1.8524;-2.7309,-.7962,-.1683;-2.2013,1.7964,1.4359;-3.6071,2.9353,-.1167;-2.2713,3.3666,-1.174;-3.6716,2.5238,-1.8307;-1.978,.7804,-2.7597;-.6204,1.5842,-1.9796;-.9484,-.121,-1.6596;-5.0003,1.19,.1883;-7.0682,-1.1935,1.4929;-6.5721,-.2306,2.8665;-6.9147,.5574,1.3226;-3.3059,-1.7765,1.7489;-4.4455,-1.6691,3.087;-4.8521,-2.6253,1.6807;2.1318,1.7384,2.0111;1.6884,.0641,2.375;2.0855,.3381,-2.6715;3.7635,.5901,-2.1543;3.0468,-2.2782,-2.7988;3.141,-3.0449,-1.233;7.1331,-1.7865,-1.886;</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="0.269716"
                        y3="1.279822"
                        z3="1.444945"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.352989"
                        y3="-0.792625"
                        z3="0.876973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.045385"
                        y3="2.373397"
                        z3="-0.780758"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.580149"
                        y3="-1.803429"
                        z3="0.96365"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.204982"
                        y3="0.416439"
                        z3="0.409391"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.763088"
                        y3="-1.008149"
                        z3="-1.189166"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.329734"
                        y3="1.273474"
                        z3="-0.704542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.027052"
                        y3="0.21562"
                        z3="0.092961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.920246"
                        y3="1.015794"
                        z3="0.736922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.012293"
                        y3="2.593584"
                        z3="-0.963154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.41404"
                        y3="0.849742"
                        z3="-1.827723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.42809"
                        y3="0.346163"
                        z3="0.562124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.62505"
                        y3="0.375296"
                        z3="1.023101"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.036095"
                        y3="-0.507701"
                        z3="1.39094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.47068"
                        y3="-0.325183"
                        z3="1.782489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.363186"
                        y3="-1.70037"
                        z3="1.997623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.611662"
                        y3="0.861037"
                        z3="1.636924"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.298681"
                        y3="1.194106"
                        z3="-0.714415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.524622"
                        y3="-0.920263"
                        z3="0.137278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.766161"
                        y3="0.289674"
                        z3="-1.819288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.422376"
                        y3="-2.147165"
                        z3="-1.782958"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.877042"
                        y3="-2.011019"
                        z3="-1.812984"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.071634"
                        y3="-1.890639"
                        z3="-1.852434"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.730887"
                        y3="-0.796156"
                        z3="-0.168252"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.201296"
                        y3="1.796433"
                        z3="1.435929"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.607065"
                        y3="2.935297"
                        z3="-0.116749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.27134"
                        y3="3.366616"
                        z3="-1.174027"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.671596"
                        y3="2.523838"
                        z3="-1.830672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.978017"
                        y3="0.780362"
                        z3="-2.759664"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.620382"
                        y3="1.584186"
                        z3="-1.979614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.94844"
                        y3="-0.12099"
                        z3="-1.659644"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.00028"
                        y3="1.189952"
                        z3="0.188289"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.068232"
                        y3="-1.193509"
                        z3="1.492925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.572095"
                        y3="-0.230568"
                        z3="2.86654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.91469"
                        y3="0.557402"
                        z3="1.322569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.305948"
                        y3="-1.776467"
                        z3="1.748876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.445502"
                        y3="-1.669145"
                        z3="3.086994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.852115"
                        y3="-2.625313"
                        z3="1.680737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.131818"
                        y3="1.738421"
                        z3="2.011132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.688415"
                        y3="0.064144"
                        z3="2.375045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.085533"
                        y3="0.338139"
                        z3="-2.671534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.763472"
                        y3="0.590066"
                        z3="-2.154349"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.046843"
                        y3="-2.278222"
                        z3="-2.798806"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.140967"
                        y3="-3.044925"
                        z3="-1.233038"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.133057"
                        y3="-1.786453"
                        z3="-1.886024"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2697,1.2798,1.4449;-.353,-.7926,.877;2.0454,2.3734,-.7808;2.5801,-1.8034,.9637;2.205,.4164,.4094;2.7631,-1.0081,-1.1892;-2.3297,1.2735,-.7045;-3.0271,.2156,.093;-1.9202,1.0158,.7369;-3.0123,2.5936,-.9632;-1.414,.8497,-1.8277;-4.4281,.3462,.5621;-.625,.3753,1.0231;-5.0361,-.5077,1.3909;-6.4707,-.3252,1.7825;-4.3632,-1.7004,1.9976;1.6117,.861,1.6369;2.2987,1.1941,-.7144;2.5246,-.9203,.1373;2.7662,.2897,-1.8193;3.4224,-2.1472,-1.783;4.877,-2.011,-1.813;6.0716,-1.8906,-1.8524;-2.7309,-.7962,-.1683;-2.2013,1.7964,1.4359;-3.6071,2.9353,-.1167;-2.2713,3.3666,-1.174;-3.6716,2.5238,-1.8307;-1.978,.7804,-2.7597;-.6204,1.5842,-1.9796;-.9484,-.121,-1.6596;-5.0003,1.19,.1883;-7.0682,-1.1935,1.4929;-6.5721,-.2306,2.8665;-6.9147,.5574,1.3226;-3.3059,-1.7765,1.7489;-4.4455,-1.6691,3.087;-4.8521,-2.6253,1.6807;2.1318,1.7384,2.0111;1.6884,.0641,2.375;2.0855,.3381,-2.6715;3.7635,.5901,-2.1543;3.0468,-2.2782,-2.7988;3.141,-3.0449,-1.233;7.1331,-1.7865,-1.886;</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">2724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2185.4735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308.5884</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53845239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1980.40503294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3051.94348533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5393.56139925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2341.61791392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05139765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40268087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86422848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438127</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999974801430</scalar>
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134.2741 134.4715 134.5298 134.8008 135.1419 135.3509 135.7677 135.8776 135.9394 136.4887 136.5918 137.5999 138.1352 138.3688 138.6799 138.8828 139.2316 139.5508 139.8019 139.9016 140.1674 140.5949 140.6696 141.2421 141.2722 141.5173 141.7430 141.9505 142.2463 142.3033 142.3689 142.5690 142.9371 143.0516 143.3408 143.5911 143.7540 143.7861 144.0988 144.2704 144.5746 144.6475 144.9655 145.0224 145.3703 145.5884 145.6046 145.7616 145.8860 146.1188 146.1690 146.2797 146.5762 146.9940 147.0402 147.1639 147.2514 147.4830 147.8035 147.8676 147.9448 148.3521 148.6278 148.8539 148.9063 149.1969 149.4992 149.6710 149.7552 149.9414 150.2160 150.3798 150.4331 150.5714 150.5868 151.2141 151.3850 151.6025 151.6845 151.9982 152.0709 152.2614 152.7295 152.9115 153.1850 153.6277 154.0950 154.3397 154.3617 154.7009 154.8250 155.0153 155.1929 155.3266 155.5343 156.6378 156.7136 156.8074 157.1893 157.5437 157.7510 158.1086 158.1702 158.8019 159.0571 159.4024 159.4808 159.9024 160.0541 160.1856 160.2864 160.4838 160.9247 161.3209 161.8977 162.3047 162.6633 163.9901 164.7550 165.8908 166.8005 167.1236 167.5305 168.6862 169.2391 171.0185 172.1078 172.3310 172.5213 173.5401 175.4106 175.9786 176.1841 176.8672 178.3648 179.3105 179.6123 180.9705 182.0618 182.9404 185.7771 186.8493 187.6136 188.3158 188.8440 189.2228 191.6810 192.3720 193.0862 194.9850 195.7868 196.2959 196.5723 199.1114 200.1297 204.1356 206.2260 622.1782 626.6430 632.3146 635.2856 635.5326 638.1483 639.6600 642.2876 643.1241 643.2532 644.9566 645.6432 648.5553 648.7873 649.6171 650.8153 651.3991 902.2987 903.9461 1199.4105 1199.9118 1202.2419 1210.2660</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">-0.277553 -0.475013 -0.472968 -0.506037 -0.117533 -0.153264 0.167262 -0.058636 -0.085715 -0.301367 -0.274799 -0.266168 0.409265 -0.027515 -0.231634 -0.249850 0.070931 0.294615 0.389419 0.003765 -0.042344 -0.441262 0.064594 0.101175 0.102212 0.089988 0.099758 0.104102 0.105844 0.093448 0.090570 0.127404 0.094588 0.094683 0.088836 0.077896 0.095982 0.098896 0.151655 0.139334 0.126019 0.135266 0.142462 0.133650 0.288040</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">8.2776 8.4750 8.4730 8.5060 7.1175 7.1533 5.8327 6.0586 6.0857 6.3014 6.2748 6.2662 5.5907 6.0275 6.2316 6.2499 5.9291 5.7054 5.6106 5.9962 6.0423 6.4413 5.9354 0.8988 0.8978 0.9100 0.9002 0.8959 0.8942 0.9066 0.9094 0.8726 0.9054 0.9053 0.9112 0.9221 0.9040 0.9011 0.8483 0.8607 0.8740 0.8647 0.8575 0.8664 0.7120</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">-0.2776 -0.4750 -0.4730 -0.5060 -0.1175 -0.1533 0.1673 -0.0586 -0.0857 -0.3014 -0.2748 -0.2662 0.4093 -0.0275 -0.2316 -0.2499 0.0709 0.2946 0.3894 0.0038 -0.0423 -0.4413 0.0646 0.1012 0.1022 0.0900 0.0998 0.1041 0.1058 0.0934 0.0906 0.1274 0.0946 0.0947 0.0888 0.0779 0.0960 0.0989 0.1517 0.1393 0.1260 0.1353 0.1425 0.1336 0.2880</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1175 2.0179 2.0288 2.0101 3.1085 3.1793 3.7458 3.8508 3.8225 3.9076 3.8777 3.8805 4.1558 3.7171 3.9295 3.9403 3.8943 4.1732 4.3054 3.9058 3.9011 3.7503 3.5710 1.0185 1.0280 1.0016 1.0022 0.9980 1.0016 1.0100 1.0122 1.0034 0.9953 0.9961 1.0071 1.0217 0.9979 0.9979 0.9923 1.0149 1.0065 1.0050 0.9865 1.0040 0.9450</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1175 2.0179 2.0288 2.0101 3.1085 3.1793 3.7458 3.8508 3.8225 3.9076 3.8777 3.8805 4.1558 3.7171 3.9295 3.9403 3.8943 4.1732 4.3054 3.9058 3.9011 3.7503 3.5710 1.0185 1.0280 1.0016 1.0022 0.9980 1.0016 1.0100 1.0122 1.0034 0.9953 0.9961 1.0071 1.0217 0.9979 0.9979 0.9923 1.0149 1.0065 1.0050 0.9865 1.0040 0.9450</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">1.1628 0.8947 1.8531 1.9244 1.8945 0.9105 1.1329 1.0649 1.2674 0.9394 0.8992 0.9439 0.8907 0.9233 0.9311 0.9223 0.9756 0.9946 1.0069 0.9960 0.9948 0.9891 0.9961 0.9877 0.9947 0.9847 1.8571 0.9830 0.9649 0.9629 0.9793 0.9832 1.0014 1.0029 0.9832 0.9839 0.9727 0.9871 0.9946 0.9598 0.9697 1.0885 -0.1199 0.9866 0.9962 2.6935 0.9460</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">-0.022975814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.561428202860</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.05376 31.03324 -0.02052 1.52802 -1.08329 0.44473 -2.14954 0.73369 -1.41585</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77253</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
