<?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="0.44144"
                        y3="1.028908"
                        z3="0.747655"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.610269"
                        y3="2.262993"
                        z3="-0.80712"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.671004"
                        y3="0.361502"
                        z3="-2.200052"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.716784"
                        y3="0.035572"
                        z3="1.851378"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.557901"
                        y3="0.533451"
                        z3="-0.092048"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.141189"
                        y3="-1.006838"
                        z3="-0.158488"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.054589"
                        y3="1.430074"
                        z3="1.039577"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.114303"
                        y3="0.741423"
                        z3="-0.290029"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.835262"
                        y3="0.686543"
                        z3="0.51021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.739418"
                        y3="0.797488"
                        z3="2.225024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.076474"
                        y3="2.937762"
                        z3="1.074366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.885912"
                        y3="-0.506987"
                        z3="-0.498539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.643059"
                        y3="1.416219"
                        z3="0.052372"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.023229"
                        y3="-0.607016"
                        z3="-1.193161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.720528"
                        y3="-1.92372"
                        z3="-1.351708"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.704347"
                        y3="0.548623"
                        z3="-1.859415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.711978"
                        y3="1.56679"
                        z3="0.420432"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.451534"
                        y3="0.004088"
                        z3="-1.350906"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.510002"
                        y3="-0.14974"
                        z3="0.672286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.475739"
                        y3="-1.092589"
                        z3="-1.437178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.994037"
                        y3="-2.063579"
                        z3="0.332409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.246076"
                        y3="-3.22994"
                        z3="0.7966"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.637657"
                        y3="-4.19313"
                        z3="1.176894"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.082612"
                        y3="1.420052"
                        z3="-1.13694"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.621086"
                        y3="-0.247167"
                        z3="1.0194"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.666172"
                        y3="-0.289599"
                        z3="2.222971"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.301723"
                        y3="1.158043"
                        z3="3.157515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.799554"
                        y3="1.059201"
                        z3="2.234572"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.506357"
                        y3="3.320195"
                        z3="1.923529"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.683655"
                        y3="3.395628"
                        z3="0.1690"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.105856"
                        y3="3.282858"
                        z3="1.189694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.486656"
                        y3="-1.406639"
                        z3="-0.038913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.821351"
                        y3="-2.188083"
                        z3="-2.407572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.191344"
                        y3="-2.733836"
                        z3="-0.850381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.735128"
                        y3="-1.880368"
                        z3="-0.947585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.186631"
                        y3="1.496577"
                        z3="-1.725973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.809863"
                        y3="0.370763"
                        z3="-2.932609"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.717805"
                        y3="0.668738"
                        z3="-1.468308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.637139"
                        y3="2.371264"
                        z3="-0.30763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.153062"
                        y3="1.959537"
                        z3="1.332785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.977353"
                        y3="-2.055607"
                        z3="-1.582748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.157896"
                        y3="-0.927037"
                        z3="-2.27245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.618032"
                        y3="-1.675717"
                        z3="1.137752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.67427"
                        y3="-2.355084"
                        z3="-0.468897"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.097915"
                        y3="-5.047665"
                        z3="1.518634"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.4414,1.0289,.7477;-.6103,2.263,-.8071;1.671,.3615,-2.2001;3.7168,.0356,1.8514;2.5579,.5335,-.092;4.1412,-1.0068,-.1585;-3.0546,1.4301,1.0396;-3.1143,.7414,-.29;-1.8353,.6865,.5102;-3.7394,.7975,2.225;-3.0765,2.9378,1.0744;-3.8859,-.507,-.4985;-.6431,1.4162,.0524;-5.0232,-.607,-1.1932;-5.7205,-1.9237,-1.3517;-5.7043,.5486,-1.8594;1.712,1.5668,.4204;2.4515,.0041,-1.3509;3.51,-.1497,.6723;3.4757,-1.0926,-1.4372;4.994,-2.0636,.3324;4.2461,-3.2299,.7966;3.6377,-4.1931,1.1769;-3.0826,1.4201,-1.1369;-1.6211,-.2472,1.0194;-3.6662,-.2896,2.223;-3.3017,1.158,3.1575;-4.7996,1.0592,2.2346;-2.5064,3.3202,1.9235;-2.6837,3.3956,.169;-4.1059,3.2829,1.1897;-3.4867,-1.4066,-.0389;-5.8214,-2.1881,-2.4076;-5.1913,-2.7338,-.8504;-6.7351,-1.8804,-.9476;-5.1866,1.4966,-1.726;-5.8099,.3708,-2.9326;-6.7178,.6687,-1.4683;1.6371,2.3713,-.3076;2.1531,1.9595,1.3328;2.9774,-2.0556,-1.5827;4.1579,-.927,-2.2725;5.618,-1.6757,1.1378;5.6743,-2.3551,-.4689;3.0979,-5.0477,1.5186;</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">1907.2610423261 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">1.528e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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="0.44144043"
                                 y3="1.02890789"
                                 z3="0.74765547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.6102686"
                                 y3="2.26299309"
                                 z3="-0.80712007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.67100379"
                                 y3="0.36150217"
                                 z3="-2.20005242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.71678376"
                                 y3="0.03557155"
                                 z3="1.85137769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.55790086"
                                 y3="0.53345125"
                                 z3="-0.0920477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.14118921"
                                 y3="-1.00683829"
                                 z3="-0.15848802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.05458901"
                                 y3="1.43007449"
                                 z3="1.03957682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.11430261"
                                 y3="0.74142319"
                                 z3="-0.29002921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.83526207"
                                 y3="0.68654306"
                                 z3="0.51021028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.739418"
                                 y3="0.79748824"
                                 z3="2.22502418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.07647368"
                                 y3="2.93776225"
                                 z3="1.07436619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.88591216"
                                 y3="-0.50698701"
                                 z3="-0.49853914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64305939"
                                 y3="1.4162191"
                                 z3="0.05237164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.02322861"
                                 y3="-0.60701596"
                                 z3="-1.19316112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.72052805"
                                 y3="-1.92371972"
                                 z3="-1.35170837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.70434659"
                                 y3="0.54862264"
                                 z3="-1.85941495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.71197779"
                                 y3="1.56679018"
                                 z3="0.42043208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.45153359"
                                 y3="0.00408774"
                                 z3="-1.35090596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.51000163"
                                 y3="-0.1497396"
                                 z3="0.67228597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.47573935"
                                 y3="-1.09258872"
                                 z3="-1.43717828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.9940372"
                                 y3="-2.06357902"
                                 z3="0.3324094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.24607629"
                                 y3="-3.22993953"
                                 z3="0.79660035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.63765719"
                                 y3="-4.19313014"
                                 z3="1.17689401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.08261154"
                                 y3="1.42005214"
                                 z3="-1.13694014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.62108634"
                                 y3="-0.24716736"
                                 z3="1.01940028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.66617189"
                                 y3="-0.28959886"
                                 z3="2.2229708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.30172325"
                                 y3="1.15804343"
                                 z3="3.1575146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.79955385"
                                 y3="1.05920093"
                                 z3="2.23457216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.50635718"
                                 y3="3.32019451"
                                 z3="1.92352891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.68365539"
                                 y3="3.39562818"
                                 z3="0.16900029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.10585613"
                                 y3="3.28285789"
                                 z3="1.18969355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.48665619"
                                 y3="-1.40663928"
                                 z3="-0.03891313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.82135125"
                                 y3="-2.18808316"
                                 z3="-2.4075723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.19134351"
                                 y3="-2.73383595"
                                 z3="-0.85038116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.73512774"
                                 y3="-1.88036809"
                                 z3="-0.94758501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.186631"
                                 y3="1.49657712"
                                 z3="-1.72597303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.80986346"
                                 y3="0.37076275"
                                 z3="-2.93260923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.71780547"
                                 y3="0.66873802"
                                 z3="-1.4683083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.63713886"
                                 y3="2.37126435"
                                 z3="-0.30763029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.15306191"
                                 y3="1.95953709"
                                 z3="1.33278538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.97735281"
                                 y3="-2.05560661"
                                 z3="-1.58274796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.15789646"
                                 y3="-0.92703688"
                                 z3="-2.27244985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.61803155"
                                 y3="-1.67571681"
                                 z3="1.13775236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.67427044"
                                 y3="-2.35508389"
                                 z3="-0.4688966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.09791515"
                                 y3="-5.04766532"
                                 z3="1.51863374">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.4414,1.0289,.7477;-.6103,2.263,-.8071;1.671,.3615,-2.2001;3.7168,.0356,1.8514;2.5579,.5335,-.092;4.1412,-1.0068,-.1585;-3.0546,1.4301,1.0396;-3.1143,.7414,-.29;-1.8353,.6865,.5102;-3.7394,.7975,2.225;-3.0765,2.9378,1.0744;-3.8859,-.507,-.4985;-.6431,1.4162,.0524;-5.0232,-.607,-1.1932;-5.7205,-1.9237,-1.3517;-5.7043,.5486,-1.8594;1.712,1.5668,.4204;2.4515,.0041,-1.3509;3.51,-.1497,.6723;3.4757,-1.0926,-1.4372;4.994,-2.0636,.3324;4.2461,-3.2299,.7966;3.6377,-4.1931,1.1769;-3.0826,1.4201,-1.1369;-1.6211,-.2472,1.0194;-3.6662,-.2896,2.223;-3.3017,1.158,3.1575;-4.7996,1.0592,2.2346;-2.5064,3.3202,1.9235;-2.6837,3.3956,.169;-4.1059,3.2829,1.1897;-3.4867,-1.4066,-.0389;-5.8214,-2.1881,-2.4076;-5.1913,-2.7338,-.8504;-6.7351,-1.8804,-.9476;-5.1866,1.4966,-1.726;-5.8099,.3708,-2.9326;-6.7178,.6687,-1.4683;1.6371,2.3713,-.3076;2.1531,1.9595,1.3328;2.9774,-2.0556,-1.5827;4.1579,-.927,-2.2724;5.618,-1.6757,1.1378;5.6743,-2.3551,-.4689;3.0979,-5.0477,1.5186;</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="0.44144"
                        y3="1.028908"
                        z3="0.747655"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.610269"
                        y3="2.262993"
                        z3="-0.80712"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.671004"
                        y3="0.361502"
                        z3="-2.200052"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.716784"
                        y3="0.035572"
                        z3="1.851378"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.557901"
                        y3="0.533451"
                        z3="-0.092048"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.141189"
                        y3="-1.006838"
                        z3="-0.158488"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.054589"
                        y3="1.430074"
                        z3="1.039577"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.114303"
                        y3="0.741423"
                        z3="-0.290029"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.835262"
                        y3="0.686543"
                        z3="0.51021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.739418"
                        y3="0.797488"
                        z3="2.225024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.076474"
                        y3="2.937762"
                        z3="1.074366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.885912"
                        y3="-0.506987"
                        z3="-0.498539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.643059"
                        y3="1.416219"
                        z3="0.052372"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.023229"
                        y3="-0.607016"
                        z3="-1.193161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.720528"
                        y3="-1.92372"
                        z3="-1.351708"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.704347"
                        y3="0.548623"
                        z3="-1.859415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.711978"
                        y3="1.56679"
                        z3="0.420432"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.451534"
                        y3="0.004088"
                        z3="-1.350906"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.510002"
                        y3="-0.14974"
                        z3="0.672286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.475739"
                        y3="-1.092589"
                        z3="-1.437178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.994037"
                        y3="-2.063579"
                        z3="0.332409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.246076"
                        y3="-3.22994"
                        z3="0.7966"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.637657"
                        y3="-4.19313"
                        z3="1.176894"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.082612"
                        y3="1.420052"
                        z3="-1.13694"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.621086"
                        y3="-0.247167"
                        z3="1.0194"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.666172"
                        y3="-0.289599"
                        z3="2.222971"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.301723"
                        y3="1.158043"
                        z3="3.157515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.799554"
                        y3="1.059201"
                        z3="2.234572"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.506357"
                        y3="3.320195"
                        z3="1.923529"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.683655"
                        y3="3.395628"
                        z3="0.1690"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.105856"
                        y3="3.282858"
                        z3="1.189694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.486656"
                        y3="-1.406639"
                        z3="-0.038913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.821351"
                        y3="-2.188083"
                        z3="-2.407572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.191344"
                        y3="-2.733836"
                        z3="-0.850381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.735128"
                        y3="-1.880368"
                        z3="-0.947585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.186631"
                        y3="1.496577"
                        z3="-1.725973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.809863"
                        y3="0.370763"
                        z3="-2.932609"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.717805"
                        y3="0.668738"
                        z3="-1.468308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.637139"
                        y3="2.371264"
                        z3="-0.30763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.153062"
                        y3="1.959537"
                        z3="1.332785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.977353"
                        y3="-2.055607"
                        z3="-1.582748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.157896"
                        y3="-0.927037"
                        z3="-2.27245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.618032"
                        y3="-1.675717"
                        z3="1.137752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.67427"
                        y3="-2.355084"
                        z3="-0.468897"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.097915"
                        y3="-5.047665"
                        z3="1.518634"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.4414,1.0289,.7477;-.6103,2.263,-.8071;1.671,.3615,-2.2001;3.7168,.0356,1.8514;2.5579,.5335,-.092;4.1412,-1.0068,-.1585;-3.0546,1.4301,1.0396;-3.1143,.7414,-.29;-1.8353,.6865,.5102;-3.7394,.7975,2.225;-3.0765,2.9378,1.0744;-3.8859,-.507,-.4985;-.6431,1.4162,.0524;-5.0232,-.607,-1.1932;-5.7205,-1.9237,-1.3517;-5.7043,.5486,-1.8594;1.712,1.5668,.4204;2.4515,.0041,-1.3509;3.51,-.1497,.6723;3.4757,-1.0926,-1.4372;4.994,-2.0636,.3324;4.2461,-3.2299,.7966;3.6377,-4.1931,1.1769;-3.0826,1.4201,-1.1369;-1.6211,-.2472,1.0194;-3.6662,-.2896,2.223;-3.3017,1.158,3.1575;-4.7996,1.0592,2.2346;-2.5064,3.3202,1.9235;-2.6837,3.3956,.169;-4.1059,3.2829,1.1897;-3.4867,-1.4066,-.0389;-5.8214,-2.1881,-2.4076;-5.1913,-2.7338,-.8504;-6.7351,-1.8804,-.9476;-5.1866,1.4966,-1.726;-5.8099,.3708,-2.9326;-6.7178,.6687,-1.4683;1.6371,2.3713,-.3076;2.1531,1.9595,1.3328;2.9774,-2.0556,-1.5827;4.1579,-.927,-2.2725;5.618,-1.6757,1.1378;5.6743,-2.3551,-.4689;3.0979,-5.0477,1.5186;</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">2714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2185.0975</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.0441</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54018943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1907.26104233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2978.80123175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5247.36288108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2268.56164933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05366914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40397348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86378406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438332</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000053972482</scalar>
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133.8599 134.0925 134.3888 134.4841 134.7149 134.9609 135.0814 135.5029 135.8758 136.0058 136.2029 136.5138 137.8508 138.2261 138.3881 138.5392 138.9137 139.1310 139.6014 139.8247 139.9132 140.2533 140.3780 140.5924 140.8381 141.1042 141.4579 141.8028 141.9211 142.0886 142.2153 142.5915 142.7236 142.7534 143.1182 143.3532 143.5870 143.6488 143.6978 143.9004 144.1524 144.3062 144.6906 144.8754 144.9177 145.1250 145.2821 145.5420 145.5953 145.7365 145.8135 145.9823 146.1410 146.4225 146.6257 146.9467 147.0342 147.1488 147.3505 147.7944 147.9967 148.0617 148.2344 148.5785 148.9870 149.0849 149.1526 149.4178 149.7269 149.7671 149.8824 149.9616 150.1574 150.2859 150.6238 150.8955 151.0472 151.2302 151.5167 151.8043 151.8409 151.9845 152.0776 152.4183 152.5757 153.0769 153.3414 153.4548 154.0229 154.1315 154.2213 154.3725 154.6960 155.1011 155.2515 155.6001 156.3402 156.7929 157.1438 157.4164 157.7189 157.8376 158.0239 158.1132 158.5033 158.8064 158.8634 159.6408 159.6889 159.8742 160.0556 160.4964 160.7777 161.1938 161.5500 161.8226 162.0643 162.7849 163.6148 163.7899 165.9215 166.7571 167.2558 168.0841 168.7163 169.3153 171.2005 171.6794 172.1127 173.0686 173.2547 175.9950 176.0907 176.3737 177.1263 177.5349 179.0851 179.3481 181.1943 182.8129 182.9310 184.1414 186.3717 187.6963 188.0447 188.3717 188.9225 192.1777 192.4590 194.4119 195.3396 195.7821 196.0949 196.6437 197.8384 200.1694 204.1233 206.7391 621.8410 628.4504 630.6795 634.9472 635.4032 638.3509 640.1891 642.0214 642.7398 643.2246 644.9833 645.3252 647.7433 648.6492 649.7475 650.6661 651.1987 902.7154 904.4207 1198.4169 1198.9388 1199.6939 1210.0047</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">-0.281114 -0.479990 -0.475932 -0.511299 -0.109608 -0.174474 0.146279 0.007296 -0.151843 -0.263801 -0.290405 -0.276971 0.441028 -0.032542 -0.228038 -0.251694 0.062640 0.319692 0.408451 0.010302 -0.049711 -0.435838 0.062078 0.095902 0.096209 0.091071 0.099161 0.096855 0.102413 0.092284 0.097657 0.123808 0.095101 0.089539 0.094113 0.088623 0.097515 0.096573 0.143706 0.132739 0.128080 0.125749 0.137753 0.141943 0.288700</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">8.2811 8.4800 8.4759 8.5113 7.1096 7.1745 5.8537 5.9927 6.1518 6.2638 6.2904 6.2770 5.5590 6.0325 6.2280 6.2517 5.9374 5.6803 5.5915 5.9897 6.0497 6.4358 5.9379 0.9041 0.9038 0.9089 0.9008 0.9031 0.8976 0.9077 0.9023 0.8762 0.9049 0.9105 0.9059 0.9114 0.9025 0.9034 0.8563 0.8673 0.8719 0.8743 0.8622 0.8581 0.7113</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">-0.2811 -0.4800 -0.4759 -0.5113 -0.1096 -0.1745 0.1463 0.0073 -0.1518 -0.2638 -0.2904 -0.2770 0.4410 -0.0325 -0.2280 -0.2517 0.0626 0.3197 0.4085 0.0103 -0.0497 -0.4358 0.0621 0.0959 0.0962 0.0911 0.0992 0.0969 0.1024 0.0923 0.0977 0.1238 0.0951 0.0895 0.0941 0.0886 0.0975 0.0966 0.1437 0.1327 0.1281 0.1257 0.1378 0.1419 0.2887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1119 2.0275 2.0357 2.0065 3.1289 3.1962 3.6778 3.7688 3.8831 3.9052 3.9068 3.8724 4.1518 3.7100 3.9251 3.9441 3.8769 4.1689 4.2906 3.9018 3.9044 3.7417 3.5804 1.0276 1.0378 1.0026 1.0027 1.0028 0.9992 1.0161 1.0008 1.0070 0.9953 1.0080 0.9963 1.0084 0.9976 0.9975 1.0159 1.0140 1.0050 1.0078 0.9985 0.9868 0.9444</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1119 2.0275 2.0357 2.0065 3.1289 3.1962 3.6778 3.7688 3.8831 3.9052 3.9068 3.8724 4.1518 3.7100 3.9251 3.9441 3.8769 4.1689 4.2906 3.9018 3.9044 3.7417 3.5804 1.0276 1.0378 1.0026 1.0027 1.0028 0.9992 1.0161 1.0008 1.0070 0.9953 1.0080 0.9963 1.0084 0.9976 0.9975 1.0159 1.0140 1.0050 1.0078 0.9985 0.9868 0.9444</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">1.1573 0.8839 1.8897 1.9255 1.8772 0.9384 1.1401 1.0631 1.2752 0.9427 0.8958 0.8795 0.8758 0.9386 0.9434 0.9488 0.9647 0.9986 1.0428 1.0116 0.9850 0.9901 0.9959 0.9941 0.9855 0.9900 1.8445 0.9927 0.9673 0.9631 0.9805 0.9999 0.9821 1.0049 0.9842 0.9817 0.9851 0.9744 0.9926 0.9683 0.9590 1.0812 -0.1209 1.0011 0.9875 2.7030 0.9447</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">-0.020324124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.560513549417</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.60602 37.12825 0.52223 -0.77900 -0.81852 -1.59753 0.19188 -0.16675 0.02513</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.27252</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
