<?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="0.930919"
                        y3="1.056225"
                        z3="-0.432196"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.350534"
                        y3="2.186815"
                        z3="-1.717008"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.97895"
                        y3="2.359818"
                        z3="1.925001"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.107618"
                        y3="0.205372"
                        z3="-1.925881"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.296507"
                        y3="1.47999"
                        z3="-0.170885"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.159261"
                        y3="0.33662"
                        z3="0.119607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.489023"
                        y3="-0.008924"
                        z3="0.943527"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.961671"
                        y3="-1.065839"
                        z3="0.035036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.184098"
                        y3="0.341963"
                        z3="-0.506647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.958942"
                        y3="-0.04522"
                        z3="1.28998"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.636154"
                        y3="0.523722"
                        z3="2.068662"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.63415"
                        y3="-1.702205"
                        z3="0.236718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.136835"
                        y3="1.279303"
                        z3="-0.944229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.856027"
                        y3="-2.195314"
                        z3="-0.728706"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.429383"
                        y3="-2.897437"
                        z3="-0.413608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.172381"
                        y3="-2.069744"
                        z3="-2.186108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.110284"
                        y3="1.954113"
                        z3="-0.797832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.612183"
                        y3="1.693754"
                        z3="1.145933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.200087"
                        y3="0.605196"
                        z3="-0.787373"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.884762"
                        y3="0.930064"
                        z3="1.40262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.241185"
                        y3="-0.587149"
                        z3="-0.105497"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.035921"
                        y3="-1.860596"
                        z3="0.581619"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.863852"
                        y3="-2.899047"
                        z3="1.159587"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.717938"
                        y3="-1.747919"
                        z3="-0.346989"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.065262"
                        y3="0.453484"
                        z3="-1.128309"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.333604"
                        y3="0.953368"
                        z3="1.523718"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.131347"
                        y3="-0.676929"
                        z3="2.164053"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.561089"
                        y3="-0.442467"
                        z3="0.471737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.567125"
                        y3="0.486891"
                        z3="1.876658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.820863"
                        y3="-0.060744"
                        z3="2.972371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.897519"
                        y3="1.559652"
                        z3="2.293129"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.309662"
                        y3="-1.818801"
                        z3="1.267443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.656281"
                        y3="-2.884188"
                        z3="0.652747"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.26704"
                        y3="-2.441751"
                        z3="-0.946345"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.394602"
                        y3="-3.94167"
                        z3="-0.736501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.416983"
                        y3="-1.454363"
                        z3="-2.683633"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.146339"
                        y3="-1.623696"
                        z3="-2.380708"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.146267"
                        y3="-3.045147"
                        z3="-2.678705"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.106692"
                        y3="2.964279"
                        z3="-0.451049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.256909"
                        y3="1.969997"
                        z3="-1.876785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.721563"
                        y3="0.181143"
                        z3="2.182673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.681943"
                        y3="1.601366"
                        z3="1.730691"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.34305"
                        y3="-0.753966"
                        z3="-1.178336"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.177075"
                        y3="-0.135108"
                        z3="0.231291"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.705466"
                        y3="-3.821545"
                        z3="1.672389"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.9309,1.0562,-.4322;2.3505,2.1868,-1.717;-.9789,2.3598,1.925;-2.1076,.2054,-1.9259;-1.2965,1.48,-.1709;-3.1593,.3366,.1196;3.489,-.0089,.9435;2.9617,-1.0658,.035;3.1841,.342,-.5066;4.9589,-.0452,1.29;2.6362,.5237,2.0687;1.6341,-1.7022,.2367;2.1368,1.2793,-.9442;.856,-2.1953,-.7287;-.4294,-2.8974,-.4136;1.1724,-2.0697,-2.1861;-.1103,1.9541,-.7978;-1.6122,1.6938,1.1459;-2.2001,.6052,-.7874;-2.8848,.9301,1.4026;-4.2412,-.5871,-.1055;-4.0359,-1.8606,.5816;-3.8639,-2.899,1.1596;3.7179,-1.7479,-.347;4.0653,.4535,-1.1283;5.3336,.9534,1.5237;5.1313,-.6769,2.1641;5.5611,-.4425,.4717;1.5671,.4869,1.8767;2.8209,-.0607,2.9724;2.8975,1.5597,2.2931;1.3097,-1.8188,1.2674;-.6563,-2.8842,.6527;-1.267,-2.4418,-.9463;-.3946,-3.9417,-.7365;.417,-1.4544,-2.6836;2.1463,-1.6237,-2.3807;1.1463,-3.0451,-2.6787;.1067,2.9643,-.451;-.2569,1.97,-1.8768;-2.7216,.1811,2.1827;-3.6819,1.6014,1.7307;-4.343,-.754,-1.1783;-5.1771,-.1351,.2313;-3.7055,-3.8215,1.6724;</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">2056.2414911277 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">1.426e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.457 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 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="0.93091903"
                                 y3="1.05622541"
                                 z3="-0.43219562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.35053386"
                                 y3="2.18681471"
                                 z3="-1.71700816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.97894966"
                                 y3="2.35981834"
                                 z3="1.92500113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.107618"
                                 y3="0.20537229"
                                 z3="-1.92588057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.29650652"
                                 y3="1.47999008"
                                 z3="-0.17088464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.15926132"
                                 y3="0.33661983"
                                 z3="0.11960743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.48902315"
                                 y3="-0.00892424"
                                 z3="0.94352674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.9616713"
                                 y3="-1.06583915"
                                 z3="0.0350357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.1840984"
                                 y3="0.34196283"
                                 z3="-0.506647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.95894227"
                                 y3="-0.04522012"
                                 z3="1.28997952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.63615448"
                                 y3="0.52372218"
                                 z3="2.06866186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.63415033"
                                 y3="-1.70220509"
                                 z3="0.23671787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.13683512"
                                 y3="1.2793033"
                                 z3="-0.94422859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.85602726"
                                 y3="-2.19531445"
                                 z3="-0.72870631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.42938309"
                                 y3="-2.89743738"
                                 z3="-0.41360827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.17238142"
                                 y3="-2.06974387"
                                 z3="-2.18610838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.11028443"
                                 y3="1.95411285"
                                 z3="-0.79783204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.61218259"
                                 y3="1.69375353"
                                 z3="1.14593318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.20008672"
                                 y3="0.6051963"
                                 z3="-0.78737293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.8847617"
                                 y3="0.93006387"
                                 z3="1.40262004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.24118528"
                                 y3="-0.58714862"
                                 z3="-0.10549663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.03592065"
                                 y3="-1.86059558"
                                 z3="0.58161876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.86385232"
                                 y3="-2.89904678"
                                 z3="1.15958665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.7179377"
                                 y3="-1.74791877"
                                 z3="-0.34698854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.06526249"
                                 y3="0.45348446"
                                 z3="-1.12830875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.3336039"
                                 y3="0.95336812"
                                 z3="1.52371776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.13134683"
                                 y3="-0.67692923"
                                 z3="2.16405316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.56108876"
                                 y3="-0.44246742"
                                 z3="0.47173702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.56712534"
                                 y3="0.48689133"
                                 z3="1.87665777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.82086317"
                                 y3="-0.06074439"
                                 z3="2.97237142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.8975195"
                                 y3="1.559652"
                                 z3="2.29312885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.30966172"
                                 y3="-1.81880084"
                                 z3="1.26744268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.65628119"
                                 y3="-2.88418755"
                                 z3="0.65274665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.26704032"
                                 y3="-2.44175067"
                                 z3="-0.94634521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.39460177"
                                 y3="-3.94167017"
                                 z3="-0.73650132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.41698278"
                                 y3="-1.45436308"
                                 z3="-2.68363301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.1463394"
                                 y3="-1.62369594"
                                 z3="-2.38070753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.14626716"
                                 y3="-3.04514658"
                                 z3="-2.67870536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.10669219"
                                 y3="2.96427899"
                                 z3="-0.4510486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.25690922"
                                 y3="1.969997"
                                 z3="-1.87678525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.72156259"
                                 y3="0.18114314"
                                 z3="2.18267272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.68194284"
                                 y3="1.60136636"
                                 z3="1.73069083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.3430497"
                                 y3="-0.75396578"
                                 z3="-1.17833638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.17707475"
                                 y3="-0.1351084"
                                 z3="0.2312912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.70546609"
                                 y3="-3.82154468"
                                 z3="1.67238904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.9309,1.0562,-.4322;2.3505,2.1868,-1.717;-.9789,2.3598,1.925;-2.1076,.2054,-1.9259;-1.2965,1.48,-.1709;-3.1593,.3366,.1196;3.489,-.0089,.9435;2.9617,-1.0658,.035;3.1841,.342,-.5066;4.9589,-.0452,1.29;2.6362,.5237,2.0687;1.6342,-1.7022,.2367;2.1368,1.2793,-.9442;.856,-2.1953,-.7287;-.4294,-2.8974,-.4136;1.1724,-2.0697,-2.1861;-.1103,1.9541,-.7978;-1.6122,1.6938,1.1459;-2.2001,.6052,-.7874;-2.8848,.9301,1.4026;-4.2412,-.5871,-.1055;-4.0359,-1.8606,.5816;-3.8639,-2.899,1.1596;3.7179,-1.7479,-.347;4.0653,.4535,-1.1283;5.3336,.9534,1.5237;5.1313,-.6769,2.1641;5.5611,-.4425,.4717;1.5671,.4869,1.8767;2.8209,-.0607,2.9724;2.8975,1.5597,2.2931;1.3097,-1.8188,1.2674;-.6563,-2.8842,.6527;-1.267,-2.4418,-.9463;-.3946,-3.9417,-.7365;.417,-1.4544,-2.6836;2.1463,-1.6237,-2.3807;1.1463,-3.0451,-2.6787;.1067,2.9643,-.451;-.2569,1.97,-1.8768;-2.7216,.1811,2.1827;-3.6819,1.6014,1.7307;-4.343,-.754,-1.1783;-5.1771,-.1351,.2313;-3.7055,-3.8215,1.6724;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.930919"
                        y3="1.056225"
                        z3="-0.432196"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.350534"
                        y3="2.186815"
                        z3="-1.717008"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.97895"
                        y3="2.359818"
                        z3="1.925001"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.107618"
                        y3="0.205372"
                        z3="-1.925881"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.296507"
                        y3="1.47999"
                        z3="-0.170885"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.159261"
                        y3="0.33662"
                        z3="0.119607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.489023"
                        y3="-0.008924"
                        z3="0.943527"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.961671"
                        y3="-1.065839"
                        z3="0.035036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.184098"
                        y3="0.341963"
                        z3="-0.506647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.958942"
                        y3="-0.04522"
                        z3="1.28998"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.636154"
                        y3="0.523722"
                        z3="2.068662"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.63415"
                        y3="-1.702205"
                        z3="0.236718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.136835"
                        y3="1.279303"
                        z3="-0.944229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.856027"
                        y3="-2.195314"
                        z3="-0.728706"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.429383"
                        y3="-2.897437"
                        z3="-0.413608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.172381"
                        y3="-2.069744"
                        z3="-2.186108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.110284"
                        y3="1.954113"
                        z3="-0.797832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.612183"
                        y3="1.693754"
                        z3="1.145933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.200087"
                        y3="0.605196"
                        z3="-0.787373"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.884762"
                        y3="0.930064"
                        z3="1.40262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.241185"
                        y3="-0.587149"
                        z3="-0.105497"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.035921"
                        y3="-1.860596"
                        z3="0.581619"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.863852"
                        y3="-2.899047"
                        z3="1.159587"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.717938"
                        y3="-1.747919"
                        z3="-0.346989"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.065262"
                        y3="0.453484"
                        z3="-1.128309"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.333604"
                        y3="0.953368"
                        z3="1.523718"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.131347"
                        y3="-0.676929"
                        z3="2.164053"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.561089"
                        y3="-0.442467"
                        z3="0.471737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.567125"
                        y3="0.486891"
                        z3="1.876658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.820863"
                        y3="-0.060744"
                        z3="2.972371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.897519"
                        y3="1.559652"
                        z3="2.293129"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.309662"
                        y3="-1.818801"
                        z3="1.267443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.656281"
                        y3="-2.884188"
                        z3="0.652747"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.26704"
                        y3="-2.441751"
                        z3="-0.946345"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.394602"
                        y3="-3.94167"
                        z3="-0.736501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.416983"
                        y3="-1.454363"
                        z3="-2.683633"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.146339"
                        y3="-1.623696"
                        z3="-2.380708"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.146267"
                        y3="-3.045147"
                        z3="-2.678705"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.106692"
                        y3="2.964279"
                        z3="-0.451049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.256909"
                        y3="1.969997"
                        z3="-1.876785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.721563"
                        y3="0.181143"
                        z3="2.182673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.681943"
                        y3="1.601366"
                        z3="1.730691"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.34305"
                        y3="-0.753966"
                        z3="-1.178336"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.177075"
                        y3="-0.135108"
                        z3="0.231291"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.705466"
                        y3="-3.821545"
                        z3="1.672389"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.9309,1.0562,-.4322;2.3505,2.1868,-1.717;-.9789,2.3598,1.925;-2.1076,.2054,-1.9259;-1.2965,1.48,-.1709;-3.1593,.3366,.1196;3.489,-.0089,.9435;2.9617,-1.0658,.035;3.1841,.342,-.5066;4.9589,-.0452,1.29;2.6362,.5237,2.0687;1.6341,-1.7022,.2367;2.1368,1.2793,-.9442;.856,-2.1953,-.7287;-.4294,-2.8974,-.4136;1.1724,-2.0697,-2.1861;-.1103,1.9541,-.7978;-1.6122,1.6938,1.1459;-2.2001,.6052,-.7874;-2.8848,.9301,1.4026;-4.2412,-.5871,-.1055;-4.0359,-1.8606,.5816;-3.8639,-2.899,1.1596;3.7179,-1.7479,-.347;4.0653,.4535,-1.1283;5.3336,.9534,1.5237;5.1313,-.6769,2.1641;5.5611,-.4425,.4717;1.5671,.4869,1.8767;2.8209,-.0607,2.9724;2.8975,1.5597,2.2931;1.3097,-1.8188,1.2674;-.6563,-2.8842,.6527;-1.267,-2.4418,-.9463;-.3946,-3.9417,-.7365;.417,-1.4544,-2.6836;2.1463,-1.6237,-2.3807;1.1463,-3.0451,-2.6787;.1067,2.9643,-.451;-.2569,1.97,-1.8768;-2.7216,.1811,2.1827;-3.6819,1.6014,1.7307;-4.343,-.754,-1.1783;-5.1771,-.1351,.2313;-3.7055,-3.8215,1.6724;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2712</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2224.9398</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.2402</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-1071.54301671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2056.24149113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3127.78450783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5544.79445135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2417.00994352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04060981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41851965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87550294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437494</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999915997248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999915997248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999831994495</scalar>
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                  </list>
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134.0362 134.2569 134.4487 134.5052 134.8294 135.0447 135.4846 135.8566 135.9863 136.1096 136.4682 137.0790 137.4815 137.9016 138.2347 138.5228 138.7637 139.0724 139.2178 139.4992 139.7794 140.5013 140.5992 140.6907 141.3217 141.4243 141.5477 141.7099 141.8654 142.0165 142.1699 142.2428 142.5162 142.6512 142.7251 143.2843 143.5837 143.7372 143.7648 143.9578 144.5934 144.7118 144.8276 145.0229 145.1307 145.2884 145.4312 145.6961 145.8635 145.9801 146.0439 146.1810 146.3089 146.6140 146.6689 146.8762 147.1571 147.2166 147.4226 148.0445 148.2792 148.4263 148.5523 148.8944 149.2366 149.3915 149.6920 149.7431 149.8206 149.9927 150.1583 150.3883 150.5001 150.6344 150.7537 151.0732 151.1532 151.4774 151.7375 151.9070 151.9758 152.1584 152.4529 152.7879 153.0755 153.2759 153.4233 153.5593 153.8028 154.0527 154.3565 154.6222 154.7997 155.2167 155.3778 155.5874 156.1120 156.8915 157.1081 157.4643 157.7670 157.9901 158.0733 158.3373 158.9459 159.1996 159.2689 159.4984 159.6856 159.9657 160.4875 160.5973 160.8709 161.1640 161.3933 161.7992 162.6424 163.2500 164.3043 165.3267 165.9360 166.2514 167.4883 168.8033 169.2099 169.4333 171.8525 172.0205 172.4006 172.9545 173.8842 175.8309 176.2109 176.4259 176.5362 176.9664 179.3460 179.7194 180.9619 181.7640 182.8561 187.2013 187.5525 188.3195 188.4976 188.7156 189.5602 192.5580 192.9639 193.6745 194.9782 195.9022 196.4339 196.7200 199.2246 200.6844 206.5578 207.4520 622.9210 625.2414 632.7448 635.1644 635.6381 638.4833 641.5028 642.5859 643.6213 644.5600 645.2826 646.0673 647.8740 649.3535 649.8341 651.0613 651.6551 902.9485 905.9974 1198.5631 1199.6020 1200.6149 1211.7198</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">-0.250908 -0.469278 -0.445994 -0.486840 -0.107600 -0.131479 0.141653 -0.013877 -0.152501 -0.268988 -0.288725 -0.249346 0.422743 -0.034692 -0.230568 -0.263019 0.053111 0.287109 0.355247 0.007690 -0.053547 -0.427648 0.057438 0.114062 0.096031 0.096338 0.092829 0.086485 0.081314 0.099503 0.104310 0.121170 0.089931 0.076740 0.109911 0.093125 0.093874 0.105413 0.141875 0.133585 0.127444 0.123860 0.134015 0.142912 0.285293</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">8.2509 8.4693 8.4460 8.4868 7.1076 7.1315 5.8583 6.0139 6.1525 6.2690 6.2887 6.2493 5.5773 6.0347 6.2306 6.2630 5.9469 5.7129 5.6448 5.9923 6.0535 6.4276 5.9426 0.8859 0.9040 0.9037 0.9072 0.9135 0.9187 0.9005 0.8957 0.8788 0.9101 0.9233 0.8901 0.9069 0.9061 0.8946 0.8581 0.8664 0.8726 0.8761 0.8660 0.8571 0.7147</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">-0.2509 -0.4693 -0.4460 -0.4868 -0.1076 -0.1315 0.1417 -0.0139 -0.1525 -0.2690 -0.2887 -0.2493 0.4227 -0.0347 -0.2306 -0.2630 0.0531 0.2871 0.3552 0.0077 -0.0535 -0.4276 0.0574 0.1141 0.0960 0.0963 0.0928 0.0865 0.0813 0.0995 0.1043 0.1212 0.0899 0.0767 0.1099 0.0931 0.0939 0.1054 0.1419 0.1336 0.1274 0.1239 0.1340 0.1429 0.2853</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1039 2.0372 2.0669 2.0241 3.1489 3.1939 3.7141 3.7909 3.8823 3.9092 3.9207 3.8372 4.0911 3.7080 3.9159 3.9437 3.9066 4.1932 4.3143 3.8942 3.8849 3.7329 3.5843 1.0049 1.0279 1.0016 1.0021 1.0054 1.0052 1.0002 1.0013 0.9982 1.0046 1.0047 0.9974 1.0071 1.0043 1.0004 0.9988 1.0092 1.0061 1.0064 1.0061 0.9854 0.9478</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1039 2.0372 2.0669 2.0241 3.1489 3.1939 3.7141 3.7909 3.8823 3.9092 3.9207 3.8372 4.0911 3.7080 3.9159 3.9437 3.9066 4.1932 4.3143 3.8942 3.8849 3.7329 3.5843 1.0049 1.0279 1.0016 1.0021 1.0054 1.0052 1.0002 1.0013 0.9982 1.0046 1.0047 0.9974 1.0071 1.0043 1.0004 0.9988 1.0092 1.0061 1.0064 1.0061 0.9854 0.9478</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1506 0.8936 1.8848 1.9654 1.8801 0.9583 1.1320 1.0682 1.2818 0.9387 0.8998 0.9478 0.8815 0.9392 0.9273 0.9093 0.9418 1.0078 1.0214 1.0159 0.9938 0.9938 0.9842 0.9962 0.9939 0.9909 1.8388 1.0042 0.9689 0.9604 1.0027 0.9743 0.9797 0.9801 1.0041 0.9851 0.9685 0.9720 0.9932 0.9691 0.9596 1.0692 -0.1167 0.9894 0.9948 2.6998 0.9472</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">-0.025993592</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.569010298756</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.21346 -14.89503 -1.68157 -14.15920 12.86704 -1.29216 4.42360 -3.01254 1.41106</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.47457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
