<?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="0.884501"
                        y3="1.768929"
                        z3="-0.997592"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.168987"
                        y3="1.036807"
                        z3="1.093174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.567093"
                        y3="2.345033"
                        z3="1.995838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.731922"
                        y3="0.776844"
                        z3="-2.283586"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.353897"
                        y3="1.749685"
                        z3="-0.220087"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.039992"
                        y3="0.342337"
                        z3="-0.435633"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.884835"
                        y3="-0.104821"
                        z3="0.12761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.900935"
                        y3="-1.13472"
                        z3="-0.303411"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.663239"
                        y3="0.339779"
                        z3="-0.65402"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.180389"
                        y3="-0.024296"
                        z3="-0.646254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.057761"
                        y3="0.237303"
                        z3="1.58702"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.031484"
                        y3="-1.86938"
                        z3="0.64754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.528953"
                        y3="1.056363"
                        z3="-0.056915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.85736"
                        y3="-2.417465"
                        z3="0.323821"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.067015"
                        y3="-3.212985"
                        z3="1.316242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.246484"
                        y3="-2.298127"
                        z3="-1.039272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.228274"
                        y3="2.548347"
                        z3="-0.606061"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.910522"
                        y3="1.708037"
                        z3="1.033245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.029175"
                        y3="0.916025"
                        z3="-1.118601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.053398"
                        y3="0.729324"
                        z3="0.949616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.942365"
                        y3="-0.633481"
                        z3="-0.988043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.721591"
                        y3="-1.968187"
                        z3="-0.435215"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.547768"
                        y3="-3.05859"
                        z3="0.03728"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.187056"
                        y3="-1.707137"
                        z3="-1.182219"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.841951"
                        y3="0.594448"
                        z3="-1.691975"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.045787"
                        y3="-0.277724"
                        z3="-1.698839"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.605404"
                        y3="0.980246"
                        z3="-0.597368"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.916604"
                        y3="-0.716452"
                        z3="-0.232149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.39432"
                        y3="1.269435"
                        z3="1.702152"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.158659"
                        y3="0.116042"
                        z3="2.183683"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.827651"
                        y3="-0.405746"
                        z3="2.018946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.405664"
                        y3="-2.005322"
                        z3="1.657952"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.16808"
                        y3="-4.207285"
                        z3="0.926613"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.597784"
                        y3="-3.338712"
                        z3="2.26024"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.890969"
                        y3="-2.730513"
                        z3="1.530046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.368173"
                        y3="-3.230064"
                        z3="-1.598476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.828689"
                        y3="-2.123716"
                        z3="-0.969451"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.679641"
                        y3="-1.497872"
                        z3="-1.636966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.015279"
                        y3="3.21753"
                        z3="0.218818"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.476552"
                        y3="3.144777"
                        z3="-1.480864"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.875321"
                        y3="-0.115099"
                        z3="1.622269"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.992606"
                        y3="1.207473"
                        z3="1.239307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.819241"
                        y3="-0.651818"
                        z3="-2.071385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.973554"
                        y3="-0.327008"
                        z3="-0.79509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.388074"
                        y3="-4.030244"
                        z3="0.449093"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.8845,1.7689,-.9976;1.169,1.0368,1.0932;-1.5671,2.345,1.9958;-1.7319,.7768,-2.2836;-1.3539,1.7497,-.2201;-3.04,.3423,-.4356;3.8848,-.1048,.1276;2.9009,-1.1347,-.3034;2.6632,.3398,-.654;5.1804,-.0243,-.6463;4.0578,.2373,1.587;2.0315,-1.8694,.6475;1.529,1.0564,-.0569;.8574,-2.4175,.3238;.067,-3.213,1.3162;.2465,-2.2981,-1.0393;-.2283,2.5483,-.6061;-1.9105,1.708,1.0332;-2.0292,.916,-1.1186;-3.0534,.7293,.9496;-3.9424,-.6335,-.988;-3.7216,-1.9682,-.4352;-3.5478,-3.0586,.0373;3.1871,-1.7071,-1.1822;2.842,.5944,-1.692;5.0458,-.2777,-1.6988;5.6054,.9802,-.5974;5.9166,-.7165,-.2321;4.3943,1.2694,1.7022;3.1587,.116,2.1837;4.8277,-.4057,2.0189;2.4057,-2.0053,1.658;-.1681,-4.2073,.9266;.5978,-3.3387,2.2602;-.891,-2.7305,1.53;.3682,-3.2301,-1.5985;-.8287,-2.1237,-.9695;.6796,-1.4979,-1.637;.0153,3.2175,.2188;-.4766,3.1448,-1.4809;-2.8753,-.1151,1.6223;-3.9926,1.2075,1.2393;-3.8192,-.6518,-2.0714;-4.9736,-.327,-.7951;-3.3881,-4.0302,.4491;</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">2058.0505208111 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">1.367e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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="0.88450118"
                                 y3="1.76892864"
                                 z3="-0.99759248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.16898716"
                                 y3="1.03680655"
                                 z3="1.09317437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.5670931"
                                 y3="2.34503294"
                                 z3="1.99583816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.73192209"
                                 y3="0.77684441"
                                 z3="-2.2835857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.35389662"
                                 y3="1.74968484"
                                 z3="-0.22008653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.03999162"
                                 y3="0.34233667"
                                 z3="-0.435633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.88483502"
                                 y3="-0.1048215"
                                 z3="0.12760962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.90093515"
                                 y3="-1.13472018"
                                 z3="-0.30341114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.66323936"
                                 y3="0.3397787"
                                 z3="-0.65401955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.18038909"
                                 y3="-0.02429561"
                                 z3="-0.64625441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.05776134"
                                 y3="0.23730343"
                                 z3="1.58701975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.03148417"
                                 y3="-1.8693803"
                                 z3="0.64753985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.52895266"
                                 y3="1.05636332"
                                 z3="-0.05691536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.85736021"
                                 y3="-2.41746547"
                                 z3="0.32382064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.06701511"
                                 y3="-3.21298502"
                                 z3="1.31624248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.246484"
                                 y3="-2.29812685"
                                 z3="-1.03927229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.22827425"
                                 y3="2.54834676"
                                 z3="-0.60606064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.91052221"
                                 y3="1.70803657"
                                 z3="1.03324466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.02917525"
                                 y3="0.91602462"
                                 z3="-1.11860062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.05339793"
                                 y3="0.72932375"
                                 z3="0.94961575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.94236518"
                                 y3="-0.63348116"
                                 z3="-0.98804345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.72159139"
                                 y3="-1.96818689"
                                 z3="-0.43521538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.54776849"
                                 y3="-3.0585904"
                                 z3="0.03728015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.18705569"
                                 y3="-1.70713745"
                                 z3="-1.18221875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.84195107"
                                 y3="0.59444842"
                                 z3="-1.69197537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.04578731"
                                 y3="-0.27772433"
                                 z3="-1.6988392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.60540363"
                                 y3="0.98024559"
                                 z3="-0.5973676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.9166042"
                                 y3="-0.71645161"
                                 z3="-0.23214926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.39431975"
                                 y3="1.26943468"
                                 z3="1.70215244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.15865904"
                                 y3="0.11604244"
                                 z3="2.18368322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.8276511"
                                 y3="-0.4057458"
                                 z3="2.01894608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.40566413"
                                 y3="-2.005322"
                                 z3="1.65795224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.16808024"
                                 y3="-4.20728472"
                                 z3="0.92661276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.59778413"
                                 y3="-3.33871172"
                                 z3="2.26024016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.89096867"
                                 y3="-2.73051339"
                                 z3="1.53004602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.36817303"
                                 y3="-3.23006394"
                                 z3="-1.59847552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.82868915"
                                 y3="-2.12371599"
                                 z3="-0.9694509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.67964081"
                                 y3="-1.49787236"
                                 z3="-1.63696558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.01527861"
                                 y3="3.21753005"
                                 z3="0.21881813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.47655178"
                                 y3="3.14477693"
                                 z3="-1.48086394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.87532138"
                                 y3="-0.11509926"
                                 z3="1.62226883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.99260578"
                                 y3="1.20747342"
                                 z3="1.23930722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.81924101"
                                 y3="-0.65181838"
                                 z3="-2.07138528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.97355362"
                                 y3="-0.32700844"
                                 z3="-0.7950902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.3880738"
                                 y3="-4.03024395"
                                 z3="0.44909256">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" 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:.8845,1.7689,-.9976;1.169,1.0368,1.0932;-1.5671,2.345,1.9958;-1.7319,.7768,-2.2836;-1.3539,1.7497,-.2201;-3.04,.3423,-.4356;3.8848,-.1048,.1276;2.9009,-1.1347,-.3034;2.6632,.3398,-.654;5.1804,-.0243,-.6463;4.0578,.2373,1.587;2.0315,-1.8694,.6475;1.529,1.0564,-.0569;.8574,-2.4175,.3238;.067,-3.213,1.3162;.2465,-2.2981,-1.0393;-.2283,2.5483,-.6061;-1.9105,1.708,1.0332;-2.0292,.916,-1.1186;-3.0534,.7293,.9496;-3.9424,-.6335,-.988;-3.7216,-1.9682,-.4352;-3.5478,-3.0586,.0373;3.1871,-1.7071,-1.1822;2.842,.5944,-1.692;5.0458,-.2777,-1.6988;5.6054,.9802,-.5974;5.9166,-.7165,-.2321;4.3943,1.2694,1.7022;3.1587,.116,2.1837;4.8277,-.4057,2.0189;2.4057,-2.0053,1.658;-.1681,-4.2073,.9266;.5978,-3.3387,2.2602;-.891,-2.7305,1.53;.3682,-3.2301,-1.5985;-.8287,-2.1237,-.9695;.6796,-1.4979,-1.637;.0153,3.2175,.2188;-.4766,3.1448,-1.4809;-2.8753,-.1151,1.6223;-3.9926,1.2075,1.2393;-3.8192,-.6518,-2.0714;-4.9736,-.327,-.7951;-3.3881,-4.0302,.4491;</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="0.884501"
                        y3="1.768929"
                        z3="-0.997592"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.168987"
                        y3="1.036807"
                        z3="1.093174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.567093"
                        y3="2.345033"
                        z3="1.995838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.731922"
                        y3="0.776844"
                        z3="-2.283586"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.353897"
                        y3="1.749685"
                        z3="-0.220087"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.039992"
                        y3="0.342337"
                        z3="-0.435633"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.884835"
                        y3="-0.104821"
                        z3="0.12761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.900935"
                        y3="-1.13472"
                        z3="-0.303411"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.663239"
                        y3="0.339779"
                        z3="-0.65402"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.180389"
                        y3="-0.024296"
                        z3="-0.646254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.057761"
                        y3="0.237303"
                        z3="1.58702"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.031484"
                        y3="-1.86938"
                        z3="0.64754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.528953"
                        y3="1.056363"
                        z3="-0.056915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.85736"
                        y3="-2.417465"
                        z3="0.323821"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.067015"
                        y3="-3.212985"
                        z3="1.316242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.246484"
                        y3="-2.298127"
                        z3="-1.039272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.228274"
                        y3="2.548347"
                        z3="-0.606061"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.910522"
                        y3="1.708037"
                        z3="1.033245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.029175"
                        y3="0.916025"
                        z3="-1.118601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.053398"
                        y3="0.729324"
                        z3="0.949616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.942365"
                        y3="-0.633481"
                        z3="-0.988043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.721591"
                        y3="-1.968187"
                        z3="-0.435215"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.547768"
                        y3="-3.05859"
                        z3="0.03728"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.187056"
                        y3="-1.707137"
                        z3="-1.182219"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.841951"
                        y3="0.594448"
                        z3="-1.691975"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.045787"
                        y3="-0.277724"
                        z3="-1.698839"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.605404"
                        y3="0.980246"
                        z3="-0.597368"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.916604"
                        y3="-0.716452"
                        z3="-0.232149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.39432"
                        y3="1.269435"
                        z3="1.702152"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.158659"
                        y3="0.116042"
                        z3="2.183683"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.827651"
                        y3="-0.405746"
                        z3="2.018946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.405664"
                        y3="-2.005322"
                        z3="1.657952"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.16808"
                        y3="-4.207285"
                        z3="0.926613"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.597784"
                        y3="-3.338712"
                        z3="2.26024"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.890969"
                        y3="-2.730513"
                        z3="1.530046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.368173"
                        y3="-3.230064"
                        z3="-1.598476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.828689"
                        y3="-2.123716"
                        z3="-0.969451"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.679641"
                        y3="-1.497872"
                        z3="-1.636966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.015279"
                        y3="3.21753"
                        z3="0.218818"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.476552"
                        y3="3.144777"
                        z3="-1.480864"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.875321"
                        y3="-0.115099"
                        z3="1.622269"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.992606"
                        y3="1.207473"
                        z3="1.239307"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.819241"
                        y3="-0.651818"
                        z3="-2.071385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.973554"
                        y3="-0.327008"
                        z3="-0.79509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.388074"
                        y3="-4.030244"
                        z3="0.449093"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.8845,1.7689,-.9976;1.169,1.0368,1.0932;-1.5671,2.345,1.9958;-1.7319,.7768,-2.2836;-1.3539,1.7497,-.2201;-3.04,.3423,-.4356;3.8848,-.1048,.1276;2.9009,-1.1347,-.3034;2.6632,.3398,-.654;5.1804,-.0243,-.6463;4.0578,.2373,1.587;2.0315,-1.8694,.6475;1.529,1.0564,-.0569;.8574,-2.4175,.3238;.067,-3.213,1.3162;.2465,-2.2981,-1.0393;-.2283,2.5483,-.6061;-1.9105,1.708,1.0332;-2.0292,.916,-1.1186;-3.0534,.7293,.9496;-3.9424,-.6335,-.988;-3.7216,-1.9682,-.4352;-3.5478,-3.0586,.0373;3.1871,-1.7071,-1.1822;2.842,.5944,-1.692;5.0458,-.2777,-1.6988;5.6054,.9802,-.5974;5.9166,-.7165,-.2321;4.3943,1.2694,1.7022;3.1587,.116,2.1837;4.8277,-.4057,2.0189;2.4057,-2.0053,1.658;-.1681,-4.2073,.9266;.5978,-3.3387,2.2602;-.891,-2.7305,1.53;.3682,-3.2301,-1.5985;-.8287,-2.1237,-.9695;.6796,-1.4979,-1.637;.0153,3.2175,.2188;-.4766,3.1448,-1.4809;-2.8753,-.1151,1.6223;-3.9926,1.2075,1.2393;-3.8192,-.6518,-2.0714;-4.9736,-.327,-.7951;-3.3881,-4.0302,.4491;</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">2694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2217.9562</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.5992</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54420065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2058.05052081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3129.59472146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5549.23411161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2419.63939015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04349980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.42178251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87758186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437409</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000089752443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000089752443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000179504885</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.628445637431</scalar>
                  </list>
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134.1092 134.4307 134.4600 134.7118 134.9064 135.1517 135.3453 135.6703 135.9035 136.0268 136.6864 136.7980 137.4103 138.1645 138.2068 138.3232 138.9200 139.0151 139.3228 139.6191 139.9360 140.2388 140.5662 140.7805 141.0763 141.1775 141.3115 141.5094 141.7934 141.8999 141.9510 142.0564 142.3401 142.4270 142.7604 143.2718 143.4117 143.5604 143.8719 144.5511 144.7827 144.8553 144.9598 145.2172 145.3400 145.3574 145.5052 145.7944 145.8543 145.9102 146.1379 146.1922 146.2636 146.4343 146.5882 146.8214 147.1464 147.3735 147.5814 147.9765 148.3907 148.7089 148.9106 148.9923 149.2554 149.4775 149.6000 149.7733 149.8782 150.2330 150.3290 150.5148 150.6580 150.8794 150.8932 151.2654 151.3525 151.5860 151.6669 151.7633 152.1184 152.2657 152.4957 152.6158 152.8951 153.1343 153.3450 153.6916 153.8253 154.4643 154.5833 154.6503 155.0767 155.1307 155.5855 155.8304 155.8806 156.7563 157.3198 157.4752 157.6702 157.7550 158.0522 158.5149 158.8076 159.3429 159.4415 159.5933 159.7496 160.1085 160.5431 160.7140 160.9012 161.0598 161.4134 161.8867 162.4113 162.7903 164.4465 165.3319 165.6218 166.3358 166.8777 168.5238 168.9771 169.5949 171.8289 172.3533 172.4189 173.2150 173.5015 176.1579 176.6243 176.9001 177.0268 178.4748 179.3794 179.8787 181.1790 182.7485 183.1192 186.3448 186.8850 187.9355 188.2331 189.0149 189.6069 192.5843 192.7289 193.4045 195.2874 196.0245 196.6903 196.8758 199.6856 200.5920 205.0210 206.7096 622.4019 625.7468 633.1087 635.3178 635.7511 638.4727 639.5026 642.4368 643.0734 643.9440 644.8606 646.2120 647.9566 649.5211 650.5596 650.9358 651.4032 903.1160 906.1355 1199.2168 1200.9064 1202.1790 1210.3278</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">-0.282640 -0.453632 -0.443154 -0.486193 -0.110966 -0.133588 0.138461 -0.020768 -0.115732 -0.262721 -0.297720 -0.278527 0.399565 0.020029 -0.240957 -0.269452 0.067125 0.297751 0.349951 -0.008125 -0.049219 -0.412532 0.041054 0.114089 0.095183 0.086180 0.095477 0.094352 0.100311 0.095495 0.098165 0.121587 0.099345 0.094037 0.084855 0.119195 0.064932 0.094884 0.132964 0.148828 0.125382 0.125363 0.132377 0.143227 0.285763</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">8.2826 8.4536 8.4432 8.4862 7.1110 7.1336 5.8615 6.0208 6.1157 6.2627 6.2977 6.2785 5.6004 5.9800 6.2410 6.2695 5.9329 5.7022 5.6500 6.0081 6.0492 6.4125 5.9589 0.8859 0.9048 0.9138 0.9045 0.9056 0.8997 0.9045 0.9018 0.8784 0.9007 0.9060 0.9151 0.8808 0.9351 0.9051 0.8670 0.8512 0.8746 0.8746 0.8676 0.8568 0.7142</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">-0.2826 -0.4536 -0.4432 -0.4862 -0.1110 -0.1336 0.1385 -0.0208 -0.1157 -0.2627 -0.2977 -0.2785 0.3996 0.0200 -0.2410 -0.2695 0.0671 0.2978 0.3500 -0.0081 -0.0492 -0.4125 0.0411 0.1141 0.0952 0.0862 0.0955 0.0944 0.1003 0.0955 0.0982 0.1216 0.0993 0.0940 0.0849 0.1192 0.0649 0.0949 0.1330 0.1488 0.1254 0.1254 0.1324 0.1432 0.2858</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1089 2.0414 2.0763 2.0317 3.0874 3.1894 3.7490 3.8183 3.8209 3.8988 3.8945 3.8617 4.1045 3.6528 3.9363 3.9437 3.9054 4.2126 4.3327 3.8876 3.8751 3.7194 3.5995 1.0040 1.0309 1.0045 1.0026 1.0023 1.0008 1.0170 0.9985 1.0030 0.9926 1.0124 0.9938 0.9993 1.0099 1.0138 1.0179 0.9937 1.0033 1.0076 1.0087 0.9849 0.9484</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1089 2.0414 2.0763 2.0317 3.0874 3.1894 3.7490 3.8183 3.8209 3.8988 3.8945 3.8617 4.1045 3.6528 3.9363 3.9437 3.9054 4.2126 4.3327 3.8876 3.8751 3.7194 3.5995 1.0040 1.0309 1.0045 1.0026 1.0023 1.0008 1.0170 0.9985 1.0030 0.9926 1.0124 0.9938 0.9993 1.0099 1.0138 1.0179 0.9937 1.0033 1.0076 1.0087 0.9849 0.9484</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">1.1308 0.9088 1.8611 1.9826 1.9016 0.8961 1.1342 1.0611 1.2753 0.9381 0.9035 0.9626 0.9040 0.9347 0.9225 0.8680 0.9605 1.0107 1.0014 1.0271 0.9830 0.9944 0.9937 0.9896 1.0003 0.9903 1.8399 1.0016 0.9443 0.9510 0.9856 1.0008 0.9875 0.9819 0.9888 1.0068 0.9925 0.9737 0.9899 0.9666 0.9633 1.0632 -0.1158 0.9870 0.9949 2.7005 0.9471</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">-0.025581371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.569782018342</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.74684 -17.67905 -0.93221 -15.48831 14.61752 -0.87080 2.27270 -2.81697 -0.54426</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52526</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
