<?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="0.200385"
                        y3="1.135167"
                        z3="0.813913"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.441454"
                        y3="2.753723"
                        z3="2.202674"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.318131"
                        y3="1.753481"
                        z3="-1.70075"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.628795"
                        y3="-1.11411"
                        z3="1.822184"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.367437"
                        y3="0.596776"
                        z3="0.283343"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.609423"
                        y3="-1.147296"
                        z3="-0.263694"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.591707"
                        y3="1.744532"
                        z3="-0.443383"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.52435"
                        y3="0.384627"
                        z3="0.187333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.108843"
                        y3="1.593004"
                        z3="0.992238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.938862"
                        y3="2.401881"
                        z3="-0.615253"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.625458"
                        y3="2.086111"
                        z3="-1.550356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.750182"
                        y3="-0.346573"
                        z3="0.593236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.725503"
                        y3="1.891703"
                        z3="1.399842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.262127"
                        y3="-1.410721"
                        z3="-0.031502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.508191"
                        y3="-2.075937"
                        z3="0.469427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.666968"
                        y3="-2.025524"
                        z3="-1.260201"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.562336"
                        y3="1.461981"
                        z3="1.076216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.663513"
                        y3="0.804564"
                        z3="-1.039295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.852531"
                        y3="-0.638941"
                        z3="0.730857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.487786"
                        y3="-0.373806"
                        z3="-1.476746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.058458"
                        y3="-2.519423"
                        z3="-0.269143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.052339"
                        y3="-3.441848"
                        z3="-0.791969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.226715"
                        y3="-4.191854"
                        z3="-1.237748"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.710054"
                        y3="-0.233646"
                        z3="-0.176141"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.821201"
                        y3="1.935964"
                        z3="1.735347"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.422597"
                        y3="2.039689"
                        z3="-1.524743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.612339"
                        y3="2.206576"
                        z3="0.218217"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.829732"
                        y3="3.483875"
                        z3="-0.707788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.089773"
                        y3="1.873056"
                        z3="-2.515092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.374316"
                        y3="3.148576"
                        z3="-1.537669"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.697528"
                        y3="1.519821"
                        z3="-1.510045"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.271044"
                        y3="0.032607"
                        z3="1.468023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.322481"
                        y3="-3.125195"
                        z3="0.712849"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.904623"
                        y3="-1.588806"
                        z3="1.360137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.289409"
                        y3="-2.070771"
                        z3="-0.294993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.411245"
                        y3="-3.073601"
                        z3="-1.085329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.393259"
                        y3="-2.01932"
                        z3="-2.076995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.772005"
                        y3="-1.514918"
                        z3="-1.610665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.770709"
                        y3="2.495949"
                        z3="0.803481"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.804398"
                        y3="1.313655"
                        z3="2.12727"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.970356"
                        y3="-0.920155"
                        z3="-2.270168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.45721"
                        y3="-0.04752"
                        z3="-1.857734"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.338351"
                        y3="-2.80677"
                        z3="0.744196"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.966753"
                        y3="-2.583157"
                        z3="-0.869293"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.488622"
                        y3="-4.862644"
                        z3="-1.61777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2004,1.1352,.8139;-.4415,2.7537,2.2027;2.3181,1.7535,-1.7007;2.6288,-1.1141,1.8222;2.3674,.5968,.2833;3.6094,-1.1473,-.2637;-2.5917,1.7445,-.4434;-2.5244,.3846,.1873;-2.1088,1.593,.9922;-3.9389,2.4019,-.6153;-1.6255,2.0861,-1.5504;-3.7502,-.3466,.5932;-.7255,1.8917,1.3998;-4.2621,-1.4107,-.0315;-5.5082,-2.0759,.4694;-3.667,-2.0255,-1.2602;1.5623,1.462,1.0762;2.6635,.8046,-1.0393;2.8525,-.6389,.7309;3.4878,-.3738,-1.4767;4.0585,-2.5194,-.2691;3.0523,-3.4418,-.792;2.2267,-4.1919,-1.2377;-1.7101,-.2336,-.1761;-2.8212,1.936,1.7353;-4.4226,2.0397,-1.5247;-4.6123,2.2066,.2182;-3.8297,3.4839,-.7078;-2.0898,1.8731,-2.5151;-1.3743,3.1486,-1.5377;-.6975,1.5198,-1.51;-4.271,.0326,1.468;-5.3225,-3.1252,.7128;-5.9046,-1.5888,1.3601;-6.2894,-2.0708,-.295;-3.4112,-3.0736,-1.0853;-4.3933,-2.0193,-2.077;-2.772,-1.5149,-1.6107;1.7707,2.4959,.8035;1.8044,1.3137,2.1273;2.9704,-.9202,-2.2702;4.4572,-.0475,-1.8577;4.3384,-2.8068,.7442;4.9668,-2.5832,-.8693;1.4886,-4.8626,-1.6178;</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">1948.9596054501 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">1.541e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 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="0.20038493"
                                 y3="1.13516657"
                                 z3="0.81391258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.44145373"
                                 y3="2.7537233"
                                 z3="2.20267422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.31813091"
                                 y3="1.75348057"
                                 z3="-1.70074992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.62879528"
                                 y3="-1.11411044"
                                 z3="1.82218368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.36743744"
                                 y3="0.59677587"
                                 z3="0.28334268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.60942321"
                                 y3="-1.14729597"
                                 z3="-0.26369389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.59170733"
                                 y3="1.74453171"
                                 z3="-0.44338269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.52434998"
                                 y3="0.38462689"
                                 z3="0.18733342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.10884255"
                                 y3="1.59300356"
                                 z3="0.99223807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.9388617"
                                 y3="2.40188122"
                                 z3="-0.61525311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.62545835"
                                 y3="2.08611147"
                                 z3="-1.5503555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.7501819"
                                 y3="-0.34657261"
                                 z3="0.59323623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.72550256"
                                 y3="1.8917029"
                                 z3="1.39984167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.26212729"
                                 y3="-1.41072131"
                                 z3="-0.0315023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.50819058"
                                 y3="-2.07593657"
                                 z3="0.46942675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.66696822"
                                 y3="-2.02552382"
                                 z3="-1.26020134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.56233642"
                                 y3="1.4619808"
                                 z3="1.07621616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66351306"
                                 y3="0.80456443"
                                 z3="-1.03929533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.85253067"
                                 y3="-0.6389412"
                                 z3="0.73085724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.4877862"
                                 y3="-0.37380602"
                                 z3="-1.47674635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.05845826"
                                 y3="-2.51942279"
                                 z3="-0.26914275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.05233891"
                                 y3="-3.44184758"
                                 z3="-0.7919691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.22671473"
                                 y3="-4.19185353"
                                 z3="-1.23774787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.71005448"
                                 y3="-0.23364592"
                                 z3="-0.17614132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.82120089"
                                 y3="1.93596381"
                                 z3="1.73534712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.42259742"
                                 y3="2.03968863"
                                 z3="-1.52474285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.61233899"
                                 y3="2.20657581"
                                 z3="0.21821717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.82973215"
                                 y3="3.48387491"
                                 z3="-0.70778828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.08977344"
                                 y3="1.87305632"
                                 z3="-2.5150922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.37431561"
                                 y3="3.14857631"
                                 z3="-1.53766927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.69752778"
                                 y3="1.51982056"
                                 z3="-1.510045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.27104363"
                                 y3="0.03260718"
                                 z3="1.46802344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.32248136"
                                 y3="-3.12519547"
                                 z3="0.71284876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.90462345"
                                 y3="-1.58880565"
                                 z3="1.36013739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.28940871"
                                 y3="-2.07077116"
                                 z3="-0.29499272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.41124469"
                                 y3="-3.07360111"
                                 z3="-1.08532883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.39325869"
                                 y3="-2.01932007"
                                 z3="-2.07699497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.7720046"
                                 y3="-1.51491781"
                                 z3="-1.61066483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.77070925"
                                 y3="2.49594916"
                                 z3="0.80348145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.80439826"
                                 y3="1.31365519"
                                 z3="2.12726991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.97035571"
                                 y3="-0.92015515"
                                 z3="-2.27016822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.45720987"
                                 y3="-0.04752016"
                                 z3="-1.85773419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.33835086"
                                 y3="-2.80676966"
                                 z3="0.74419627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.96675282"
                                 y3="-2.58315665"
                                 z3="-0.86929304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.48862242"
                                 y3="-4.86264382"
                                 z3="-1.61776954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2004,1.1352,.8139;-.4415,2.7537,2.2027;2.3181,1.7535,-1.7007;2.6288,-1.1141,1.8222;2.3674,.5968,.2833;3.6094,-1.1473,-.2637;-2.5917,1.7445,-.4434;-2.5243,.3846,.1873;-2.1088,1.593,.9922;-3.9389,2.4019,-.6153;-1.6255,2.0861,-1.5504;-3.7502,-.3466,.5932;-.7255,1.8917,1.3998;-4.2621,-1.4107,-.0315;-5.5082,-2.0759,.4694;-3.667,-2.0255,-1.2602;1.5623,1.462,1.0762;2.6635,.8046,-1.0393;2.8525,-.6389,.7309;3.4878,-.3738,-1.4767;4.0585,-2.5194,-.2691;3.0523,-3.4418,-.792;2.2267,-4.1919,-1.2377;-1.7101,-.2336,-.1761;-2.8212,1.936,1.7353;-4.4226,2.0397,-1.5247;-4.6123,2.2066,.2182;-3.8297,3.4839,-.7078;-2.0898,1.8731,-2.5151;-1.3743,3.1486,-1.5377;-.6975,1.5198,-1.51;-4.271,.0326,1.468;-5.3225,-3.1252,.7128;-5.9046,-1.5888,1.3601;-6.2894,-2.0708,-.295;-3.4112,-3.0736,-1.0853;-4.3933,-2.0193,-2.077;-2.772,-1.5149,-1.6107;1.7707,2.4959,.8035;1.8044,1.3137,2.1273;2.9704,-.9202,-2.2702;4.4572,-.0475,-1.8577;4.3384,-2.8068,.7442;4.9668,-2.5832,-.8693;1.4886,-4.8626,-1.6178;</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="0.200385"
                        y3="1.135167"
                        z3="0.813913"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.441454"
                        y3="2.753723"
                        z3="2.202674"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.318131"
                        y3="1.753481"
                        z3="-1.70075"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.628795"
                        y3="-1.11411"
                        z3="1.822184"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.367437"
                        y3="0.596776"
                        z3="0.283343"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.609423"
                        y3="-1.147296"
                        z3="-0.263694"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.591707"
                        y3="1.744532"
                        z3="-0.443383"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.52435"
                        y3="0.384627"
                        z3="0.187333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.108843"
                        y3="1.593004"
                        z3="0.992238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.938862"
                        y3="2.401881"
                        z3="-0.615253"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.625458"
                        y3="2.086111"
                        z3="-1.550356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.750182"
                        y3="-0.346573"
                        z3="0.593236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.725503"
                        y3="1.891703"
                        z3="1.399842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.262127"
                        y3="-1.410721"
                        z3="-0.031502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.508191"
                        y3="-2.075937"
                        z3="0.469427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.666968"
                        y3="-2.025524"
                        z3="-1.260201"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.562336"
                        y3="1.461981"
                        z3="1.076216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.663513"
                        y3="0.804564"
                        z3="-1.039295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.852531"
                        y3="-0.638941"
                        z3="0.730857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.487786"
                        y3="-0.373806"
                        z3="-1.476746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.058458"
                        y3="-2.519423"
                        z3="-0.269143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.052339"
                        y3="-3.441848"
                        z3="-0.791969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.226715"
                        y3="-4.191854"
                        z3="-1.237748"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.710054"
                        y3="-0.233646"
                        z3="-0.176141"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.821201"
                        y3="1.935964"
                        z3="1.735347"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.422597"
                        y3="2.039689"
                        z3="-1.524743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.612339"
                        y3="2.206576"
                        z3="0.218217"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.829732"
                        y3="3.483875"
                        z3="-0.707788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.089773"
                        y3="1.873056"
                        z3="-2.515092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.374316"
                        y3="3.148576"
                        z3="-1.537669"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.697528"
                        y3="1.519821"
                        z3="-1.510045"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.271044"
                        y3="0.032607"
                        z3="1.468023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.322481"
                        y3="-3.125195"
                        z3="0.712849"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.904623"
                        y3="-1.588806"
                        z3="1.360137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.289409"
                        y3="-2.070771"
                        z3="-0.294993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.411245"
                        y3="-3.073601"
                        z3="-1.085329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.393259"
                        y3="-2.01932"
                        z3="-2.076995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.772005"
                        y3="-1.514918"
                        z3="-1.610665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.770709"
                        y3="2.495949"
                        z3="0.803481"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.804398"
                        y3="1.313655"
                        z3="2.12727"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.970356"
                        y3="-0.920155"
                        z3="-2.270168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.45721"
                        y3="-0.04752"
                        z3="-1.857734"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.338351"
                        y3="-2.80677"
                        z3="0.744196"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.966753"
                        y3="-2.583157"
                        z3="-0.869293"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.488622"
                        y3="-4.862644"
                        z3="-1.61777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2004,1.1352,.8139;-.4415,2.7537,2.2027;2.3181,1.7535,-1.7007;2.6288,-1.1141,1.8222;2.3674,.5968,.2833;3.6094,-1.1473,-.2637;-2.5917,1.7445,-.4434;-2.5244,.3846,.1873;-2.1088,1.593,.9922;-3.9389,2.4019,-.6153;-1.6255,2.0861,-1.5504;-3.7502,-.3466,.5932;-.7255,1.8917,1.3998;-4.2621,-1.4107,-.0315;-5.5082,-2.0759,.4694;-3.667,-2.0255,-1.2602;1.5623,1.462,1.0762;2.6635,.8046,-1.0393;2.8525,-.6389,.7309;3.4878,-.3738,-1.4767;4.0585,-2.5194,-.2691;3.0523,-3.4418,-.792;2.2267,-4.1919,-1.2377;-1.7101,-.2336,-.1761;-2.8212,1.936,1.7353;-4.4226,2.0397,-1.5247;-4.6123,2.2066,.2182;-3.8297,3.4839,-.7078;-2.0898,1.8731,-2.5151;-1.3743,3.1486,-1.5377;-.6975,1.5198,-1.51;-4.271,.0326,1.468;-5.3225,-3.1252,.7128;-5.9046,-1.5888,1.3601;-6.2894,-2.0708,-.295;-3.4112,-3.0736,-1.0853;-4.3933,-2.0193,-2.077;-2.772,-1.5149,-1.6107;1.7707,2.4959,.8035;1.8044,1.3137,2.1273;2.9704,-.9202,-2.2702;4.4572,-.0475,-1.8577;4.3384,-2.8068,.7442;4.9668,-2.5832,-.8693;1.4886,-4.8626,-1.6178;</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">2721</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2188.6556</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.1741</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53972143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1948.95960545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3020.49932688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5329.97480798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2309.47548110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05190775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.39602402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.85630259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438992</scalar>
                  <list id="dftcomponents">
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110.4901 110.5150 110.5988 110.8993 111.0085 111.1947 111.2198 111.3794 111.6555 111.8422 112.0893 112.1903 112.3371 112.5983 112.9649 113.0092 113.2383 113.4204 113.6058 113.6496 113.8446 114.0868 114.2942 114.4950 114.5932 114.7615 114.9045 115.0419 115.2994 115.4581 115.6262 115.7045 115.9096 116.0288 116.2331 116.4382 116.5082 116.5965 116.7269 117.0695 117.1475 117.2797 117.4261 117.5269 117.5824 117.8656 117.9837 118.0641 118.4572 118.7161 118.7956 119.0755 119.3079 119.4214 119.6525 119.7450 119.9846 120.1783 120.3596 120.4013 120.8278 120.9993 121.1004 121.2689 121.6431 121.7819 121.9563 122.1815 122.6148 122.9677 123.1723 123.3223 123.5020 123.8139 124.0650 124.5050 124.8052 124.9718 125.1825 125.5838 126.1083 126.3539 126.4294 127.0001 127.2958 127.3928 127.7222 128.0944 128.6177 128.7744 129.0577 129.1595 129.2381 129.3725 129.5579 129.6930 130.0393 130.2655 130.4501 130.4875 130.7515 130.9940 131.1972 131.3951 131.7483 132.0423 132.1075 132.3428 133.1174 133.4919 133.7877 133.8893 134.2533 134.4732 134.7118 134.8320 135.0920 135.1318 135.6788 135.8560 135.9904 136.2703 136.4390 137.5517 138.1101 138.6364 138.8011 139.0971 139.5220 139.5280 139.7623 139.9537 140.2558 140.4707 140.5296 140.7305 141.2710 141.5696 141.8486 141.9090 141.9677 142.2574 142.3995 142.7225 142.9650 143.0422 143.3414 143.4839 143.5777 143.9058 144.0445 144.2066 144.4899 144.8108 144.8432 145.0879 145.1675 145.3218 145.3983 145.6808 145.7586 145.9184 146.0807 146.2795 146.3992 146.5858 146.8010 147.0489 147.1105 147.5679 147.9374 147.9969 148.0815 148.2954 148.4529 148.7460 148.9554 149.1899 149.3777 149.5948 149.8817 149.8882 150.0712 150.2898 150.5168 150.5773 150.9126 151.0603 151.4156 151.5557 151.6417 151.7812 152.0776 152.2111 152.2940 152.8027 153.0097 153.2060 153.8937 153.9941 154.1680 154.2960 154.6179 154.9555 155.0088 155.1354 155.5777 156.5188 156.7897 157.1190 157.4670 157.7480 157.8720 158.0020 158.1630 158.7156 158.7788 158.8482 159.7645 159.8996 159.9556 160.3351 160.4768 160.7377 161.2815 161.5039 162.3678 162.5422 162.8848 163.8215 164.9203 165.7377 166.6994 167.2869 168.3397 168.9554 169.2135 171.2965 171.7173 172.1183 172.6234 173.5222 175.4792 176.0982 176.1771 176.5619 176.8437 178.6866 179.3775 180.6987 181.5337 182.6897 186.3069 187.2352 187.7450 188.0137 188.2427 188.6901 192.1435 192.3552 192.9029 194.6301 195.6871 195.9123 196.2972 198.4326 200.2101 205.7802 207.1800 622.3455 627.8541 630.8693 634.9036 635.3362 638.5013 641.0281 642.1634 642.7998 643.9193 645.0962 645.3241 647.8320 648.6641 649.6260 650.7615 651.1847 902.4549 904.5362 1198.0908 1198.8379 1199.2096 1210.1925</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">-0.268032 -0.492925 -0.475510 -0.510141 -0.120434 -0.170856 0.146998 0.041371 -0.143859 -0.268140 -0.289226 -0.300866 0.432539 -0.028711 -0.228792 -0.253475 0.061012 0.317722 0.407659 0.010823 -0.046491 -0.432511 0.058154 0.104559 0.094075 0.096185 0.091366 0.099237 0.096709 0.105105 0.081069 0.123781 0.094896 0.089554 0.094391 0.098172 0.096610 0.088478 0.141865 0.136095 0.129829 0.124396 0.136662 0.142011 0.288645</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">8.2680 8.4929 8.4755 8.5101 7.1204 7.1709 5.8530 5.9586 6.1439 6.2681 6.2892 6.3009 5.5675 6.0287 6.2288 6.2535 5.9390 5.6823 5.5923 5.9892 6.0465 6.4325 5.9418 0.8954 0.9059 0.9038 0.9086 0.9008 0.9033 0.8949 0.9189 0.8762 0.9051 0.9104 0.9056 0.9018 0.9034 0.9115 0.8581 0.8639 0.8702 0.8756 0.8633 0.8580 0.7114</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">-0.2680 -0.4929 -0.4755 -0.5101 -0.1204 -0.1709 0.1470 0.0414 -0.1439 -0.2681 -0.2892 -0.3009 0.4325 -0.0287 -0.2288 -0.2535 0.0610 0.3177 0.4077 0.0108 -0.0465 -0.4325 0.0582 0.1046 0.0941 0.0962 0.0914 0.0992 0.0967 0.1051 0.0811 0.1238 0.0949 0.0896 0.0944 0.0982 0.0966 0.0885 0.1419 0.1361 0.1298 0.1244 0.1367 0.1420 0.2886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1088 2.0041 2.0292 2.0066 3.1635 3.2016 3.6648 3.7417 3.9427 3.9081 3.9168 3.8667 4.1163 3.7093 3.9256 3.9448 3.8959 4.1543 4.2863 3.9134 3.9047 3.7483 3.5793 1.0156 1.0344 1.0025 1.0028 1.0022 1.0027 0.9988 1.0124 1.0072 0.9954 1.0077 0.9962 0.9975 0.9973 1.0083 1.0004 1.0054 1.0043 1.0076 0.9998 0.9867 0.9446</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1088 2.0041 2.0292 2.0066 3.1635 3.2016 3.6648 3.7417 3.9427 3.9081 3.9168 3.8667 4.1163 3.7093 3.9256 3.9448 3.8959 4.1543 4.2863 3.9134 3.9047 3.7483 3.5793 1.0156 1.0344 1.0025 1.0028 1.0022 1.0027 0.9988 1.0124 1.0072 0.9954 1.0077 0.9962 0.9975 0.9973 1.0083 1.0004 1.0054 1.0043 1.0076 0.9998 0.9867 0.9446</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">1.1712 0.8800 1.8493 1.9198 1.8787 0.9631 1.1362 1.0593 1.2783 0.9420 0.8970 0.8674 0.8995 0.9368 0.9388 0.9509 0.9429 1.0014 1.0442 1.0007 0.9962 0.9870 0.9897 0.9929 0.9949 0.9870 1.8500 0.9937 0.9667 0.9638 0.9805 1.0001 0.9820 0.9843 0.9817 1.0044 0.9689 0.9710 0.9975 0.9719 0.9567 1.0836 -0.1192 1.0003 0.9853 2.7020 0.9444</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">-0.021343401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.561064835626</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.83649 30.56878 0.73229 -4.69485 2.92435 -1.77050 -9.83430 7.66845 -2.16585</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.35007</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
