<?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="0.955767"
                        y3="1.071126"
                        z3="-0.426978"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.341529"
                        y3="2.20952"
                        z3="-1.742295"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.978392"
                        y3="2.221886"
                        z3="2.009491"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.054351"
                        y3="0.247388"
                        z3="-1.951648"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.277538"
                        y3="1.45127"
                        z3="-0.132252"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.146956"
                        y3="0.30125"
                        z3="0.078857"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.578209"
                        y3="0.024342"
                        z3="0.849142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.954361"
                        y3="-1.047515"
                        z3="0.024841"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.18871"
                        y3="0.328235"
                        z3="-0.592367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.065902"
                        y3="-0.057135"
                        z3="1.096437"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.829245"
                        y3="0.645306"
                        z3="2.002267"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.614537"
                        y3="-1.613774"
                        z3="0.32711"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.143504"
                        y3="1.288611"
                        z3="-0.977239"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.786941"
                        y3="-2.146762"
                        z3="-0.573891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.528873"
                        y3="-2.740459"
                        z3="-0.174308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.075854"
                        y3="-2.164684"
                        z3="-2.042428"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.097455"
                        y3="1.975959"
                        z3="-0.732257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.60663"
                        y3="1.596564"
                        z3="1.189765"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.169694"
                        y3="0.598374"
                        z3="-0.796486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.882508"
                        y3="0.828681"
                        z3="1.394162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.231857"
                        y3="-0.608127"
                        z3="-0.195368"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.093057"
                        y3="-1.880833"
                        z3="0.5072"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.990055"
                        y3="-2.916982"
                        z3="1.105988"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.658936"
                        y3="-1.772639"
                        z3="-0.375557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.028639"
                        y3="0.387535"
                        z3="-1.274926"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.489798"
                        y3="0.93331"
                        z3="1.271403"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.272399"
                        y3="-0.667023"
                        z3="1.978014"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.594108"
                        y3="-0.502852"
                        z3="0.252934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.154151"
                        y3="1.675626"
                        z3="2.157272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.74857"
                        y3="0.65213"
                        z3="1.886619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.05146"
                        y3="0.093235"
                        z3="2.917449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.312051"
                        y3="-1.616913"
                        z3="1.370618"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.345851"
                        y3="-2.293621"
                        z3="-0.744972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.560365"
                        y3="-3.811949"
                        z3="-0.389292"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.738877"
                        y3="-2.603043"
                        z3="0.886357"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.331543"
                        y3="-1.569728"
                        z3="-2.57907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.060054"
                        y3="-1.77299"
                        z3="-2.292646"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.005837"
                        y3="-3.179047"
                        z3="-2.442697"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.109506"
                        y3="2.963507"
                        z3="-0.32104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.249609"
                        y3="2.060382"
                        z3="-1.806817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.7330"
                        y3="0.039905"
                        z3="2.136369"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.680386"
                        y3="1.486912"
                        z3="1.745205"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.283571"
                        y3="-0.777539"
                        z3="-1.270568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.174848"
                        y3="-0.138685"
                        z3="0.09185"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.905594"
                        y3="-3.847361"
                        z3="1.622039"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" 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:.9558,1.0711,-.427;2.3415,2.2095,-1.7423;-.9784,2.2219,2.0095;-2.0544,.2474,-1.9516;-1.2775,1.4513,-.1323;-3.147,.3013,.0789;3.5782,.0243,.8491;2.9544,-1.0475,.0248;3.1887,.3282,-.5924;5.0659,-.0571,1.0964;2.8292,.6453,2.0023;1.6145,-1.6138,.3271;2.1435,1.2886,-.9772;.7869,-2.1468,-.5739;-.5289,-2.7405,-.1743;1.0759,-2.1647,-2.0424;-.0975,1.976,-.7323;-1.6066,1.5966,1.1898;-2.1697,.5984,-.7965;-2.8825,.8287,1.3942;-4.2319,-.6081,-.1954;-4.0931,-1.8808,.5072;-3.9901,-2.917,1.106;3.6589,-1.7726,-.3756;4.0286,.3875,-1.2749;5.4898,.9333,1.2714;5.2724,-.667,1.978;5.5941,-.5029,.2529;3.1542,1.6756,2.1573;1.7486,.6521,1.8866;3.0515,.0932,2.9174;1.3121,-1.6169,1.3706;-1.3459,-2.2936,-.745;-.5604,-3.8119,-.3893;-.7389,-2.603,.8864;.3315,-1.5697,-2.5791;2.0601,-1.773,-2.2926;1.0058,-3.179,-2.4427;.1095,2.9635,-.321;-.2496,2.0604,-1.8068;-2.733,.0399,2.1364;-3.6804,1.4869,1.7452;-4.2836,-.7775,-1.2706;-5.1748,-.1387,.0919;-3.9056,-3.8474,1.622;</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">2060.5221676620 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">1.425e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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="0.95576747"
                                 y3="1.07112586"
                                 z3="-0.42697777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.34152919"
                                 y3="2.20952011"
                                 z3="-1.742295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.97839226"
                                 y3="2.22188614"
                                 z3="2.00949103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.054351"
                                 y3="0.24738817"
                                 z3="-1.95164768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.27753771"
                                 y3="1.45126972"
                                 z3="-0.1322519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.14695615"
                                 y3="0.30124989"
                                 z3="0.07885725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.57820899"
                                 y3="0.02434195"
                                 z3="0.84914247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.95436129"
                                 y3="-1.04751534"
                                 z3="0.02484148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.18870956"
                                 y3="0.32823454"
                                 z3="-0.59236664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.06590164"
                                 y3="-0.05713546"
                                 z3="1.09643722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.82924451"
                                 y3="0.64530576"
                                 z3="2.00226684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.61453741"
                                 y3="-1.61377391"
                                 z3="0.32711001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.14350362"
                                 y3="1.28861088"
                                 z3="-0.97723932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78694147"
                                 y3="-2.14676242"
                                 z3="-0.57389066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.52887276"
                                 y3="-2.74045903"
                                 z3="-0.1743082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.07585422"
                                 y3="-2.16468377"
                                 z3="-2.04242837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.0974549"
                                 y3="1.9759589"
                                 z3="-0.73225652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.60662968"
                                 y3="1.59656441"
                                 z3="1.18976497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.16969431"
                                 y3="0.59837398"
                                 z3="-0.79648581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.88250845"
                                 y3="0.82868119"
                                 z3="1.3941621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.23185657"
                                 y3="-0.60812741"
                                 z3="-0.19536834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.09305675"
                                 y3="-1.88083278"
                                 z3="0.50719968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.99005453"
                                 y3="-2.91698191"
                                 z3="1.1059878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.65893601"
                                 y3="-1.77263893"
                                 z3="-0.37555671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.0286385"
                                 y3="0.38753495"
                                 z3="-1.27492577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.48979761"
                                 y3="0.93330979"
                                 z3="1.27140312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.27239945"
                                 y3="-0.66702325"
                                 z3="1.97801388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.59410766"
                                 y3="-0.50285174"
                                 z3="0.25293381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.15415099"
                                 y3="1.67562636"
                                 z3="2.15727159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.74857027"
                                 y3="0.65212969"
                                 z3="1.88661866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.0514596"
                                 y3="0.0932353"
                                 z3="2.91744941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.31205058"
                                 y3="-1.61691292"
                                 z3="1.37061764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.34585066"
                                 y3="-2.2936213"
                                 z3="-0.74497234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.56036501"
                                 y3="-3.81194902"
                                 z3="-0.38929249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.73887695"
                                 y3="-2.60304265"
                                 z3="0.88635696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.33154288"
                                 y3="-1.56972817"
                                 z3="-2.57907025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.06005428"
                                 y3="-1.77298974"
                                 z3="-2.2926461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.00583666"
                                 y3="-3.17904698"
                                 z3="-2.44269693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.10950587"
                                 y3="2.96350735"
                                 z3="-0.32104039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.24960945"
                                 y3="2.06038234"
                                 z3="-1.806817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.73300041"
                                 y3="0.0399047"
                                 z3="2.13636875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.68038642"
                                 y3="1.48691247"
                                 z3="1.745205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.28357085"
                                 y3="-0.77753887"
                                 z3="-1.27056789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.17484788"
                                 y3="-0.13868506"
                                 z3="0.09184959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.90559367"
                                 y3="-3.84736088"
                                 z3="1.6220388">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" 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:.9558,1.0711,-.427;2.3415,2.2095,-1.7423;-.9784,2.2219,2.0095;-2.0544,.2474,-1.9516;-1.2775,1.4513,-.1323;-3.147,.3012,.0789;3.5782,.0243,.8491;2.9544,-1.0475,.0248;3.1887,.3282,-.5924;5.0659,-.0571,1.0964;2.8292,.6453,2.0023;1.6145,-1.6138,.3271;2.1435,1.2886,-.9772;.7869,-2.1468,-.5739;-.5289,-2.7405,-.1743;1.0759,-2.1647,-2.0424;-.0975,1.976,-.7323;-1.6066,1.5966,1.1898;-2.1697,.5984,-.7965;-2.8825,.8287,1.3942;-4.2319,-.6081,-.1954;-4.0931,-1.8808,.5072;-3.9901,-2.917,1.106;3.6589,-1.7726,-.3756;4.0286,.3875,-1.2749;5.4898,.9333,1.2714;5.2724,-.667,1.978;5.5941,-.5029,.2529;3.1542,1.6756,2.1573;1.7486,.6521,1.8866;3.0515,.0932,2.9174;1.3121,-1.6169,1.3706;-1.3459,-2.2936,-.745;-.5604,-3.8119,-.3893;-.7389,-2.603,.8864;.3315,-1.5697,-2.5791;2.0601,-1.773,-2.2926;1.0058,-3.179,-2.4427;.1095,2.9635,-.321;-.2496,2.0604,-1.8068;-2.733,.0399,2.1364;-3.6804,1.4869,1.7452;-4.2836,-.7775,-1.2706;-5.1748,-.1387,.0918;-3.9056,-3.8474,1.622;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.955767"
                        y3="1.071126"
                        z3="-0.426978"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.341529"
                        y3="2.20952"
                        z3="-1.742295"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.978392"
                        y3="2.221886"
                        z3="2.009491"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.054351"
                        y3="0.247388"
                        z3="-1.951648"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.277538"
                        y3="1.45127"
                        z3="-0.132252"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.146956"
                        y3="0.30125"
                        z3="0.078857"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.578209"
                        y3="0.024342"
                        z3="0.849142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.954361"
                        y3="-1.047515"
                        z3="0.024841"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.18871"
                        y3="0.328235"
                        z3="-0.592367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.065902"
                        y3="-0.057135"
                        z3="1.096437"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.829245"
                        y3="0.645306"
                        z3="2.002267"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.614537"
                        y3="-1.613774"
                        z3="0.32711"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.143504"
                        y3="1.288611"
                        z3="-0.977239"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.786941"
                        y3="-2.146762"
                        z3="-0.573891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.528873"
                        y3="-2.740459"
                        z3="-0.174308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.075854"
                        y3="-2.164684"
                        z3="-2.042428"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.097455"
                        y3="1.975959"
                        z3="-0.732257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.60663"
                        y3="1.596564"
                        z3="1.189765"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.169694"
                        y3="0.598374"
                        z3="-0.796486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.882508"
                        y3="0.828681"
                        z3="1.394162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.231857"
                        y3="-0.608127"
                        z3="-0.195368"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.093057"
                        y3="-1.880833"
                        z3="0.5072"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.990055"
                        y3="-2.916982"
                        z3="1.105988"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.658936"
                        y3="-1.772639"
                        z3="-0.375557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.028639"
                        y3="0.387535"
                        z3="-1.274926"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.489798"
                        y3="0.93331"
                        z3="1.271403"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.272399"
                        y3="-0.667023"
                        z3="1.978014"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.594108"
                        y3="-0.502852"
                        z3="0.252934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.154151"
                        y3="1.675626"
                        z3="2.157272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.74857"
                        y3="0.65213"
                        z3="1.886619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.05146"
                        y3="0.093235"
                        z3="2.917449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.312051"
                        y3="-1.616913"
                        z3="1.370618"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.345851"
                        y3="-2.293621"
                        z3="-0.744972"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.560365"
                        y3="-3.811949"
                        z3="-0.389292"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.738877"
                        y3="-2.603043"
                        z3="0.886357"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.331543"
                        y3="-1.569728"
                        z3="-2.57907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.060054"
                        y3="-1.77299"
                        z3="-2.292646"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.005837"
                        y3="-3.179047"
                        z3="-2.442697"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.109506"
                        y3="2.963507"
                        z3="-0.32104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.249609"
                        y3="2.060382"
                        z3="-1.806817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.7330"
                        y3="0.039905"
                        z3="2.136369"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.680386"
                        y3="1.486912"
                        z3="1.745205"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.283571"
                        y3="-0.777539"
                        z3="-1.270568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.174848"
                        y3="-0.138685"
                        z3="0.09185"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.905594"
                        y3="-3.847361"
                        z3="1.622039"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" 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:.9558,1.0711,-.427;2.3415,2.2095,-1.7423;-.9784,2.2219,2.0095;-2.0544,.2474,-1.9516;-1.2775,1.4513,-.1323;-3.147,.3013,.0789;3.5782,.0243,.8491;2.9544,-1.0475,.0248;3.1887,.3282,-.5924;5.0659,-.0571,1.0964;2.8292,.6453,2.0023;1.6145,-1.6138,.3271;2.1435,1.2886,-.9772;.7869,-2.1468,-.5739;-.5289,-2.7405,-.1743;1.0759,-2.1647,-2.0424;-.0975,1.976,-.7323;-1.6066,1.5966,1.1898;-2.1697,.5984,-.7965;-2.8825,.8287,1.3942;-4.2319,-.6081,-.1954;-4.0931,-1.8808,.5072;-3.9901,-2.917,1.106;3.6589,-1.7726,-.3756;4.0286,.3875,-1.2749;5.4898,.9333,1.2714;5.2724,-.667,1.978;5.5941,-.5029,.2529;3.1542,1.6756,2.1573;1.7486,.6521,1.8866;3.0515,.0932,2.9174;1.3121,-1.6169,1.3706;-1.3459,-2.2936,-.745;-.5604,-3.8119,-.3893;-.7389,-2.603,.8864;.3315,-1.5697,-2.5791;2.0601,-1.773,-2.2926;1.0058,-3.179,-2.4427;.1095,2.9635,-.321;-.2496,2.0604,-1.8068;-2.733,.0399,2.1364;-3.6804,1.4869,1.7452;-4.2836,-.7775,-1.2706;-5.1748,-.1387,.0919;-3.9056,-3.8474,1.622;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2174.4660</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53606656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2060.52216766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3132.05823422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5553.35758310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2421.29934888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04975606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40991818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87385162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436998</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999719266268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999719266268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999438532535</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.629874673429</scalar>
                  </list>
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134.0332 134.3122 134.3390 134.5728 134.9750 135.1244 135.5569 135.9720 136.0400 136.2169 136.4079 137.1458 137.5213 137.9140 138.2655 138.6860 138.8987 139.0822 139.3367 139.6955 139.8077 140.5157 140.6530 140.6895 141.3384 141.4324 141.6636 141.8639 141.9056 142.1017 142.2055 142.2527 142.5343 142.6529 142.6842 143.1664 143.5227 143.7022 143.7189 143.9870 144.6448 144.7388 144.8592 145.0613 145.1825 145.3074 145.4419 145.7852 145.8735 145.9354 146.0441 146.2300 146.2594 146.5603 146.6642 146.9494 147.1388 147.2986 147.5005 148.1235 148.2948 148.4771 148.6000 148.9752 149.3588 149.4191 149.6374 149.7772 149.9316 149.9907 150.1947 150.3992 150.5756 150.7552 150.8757 150.9630 151.1439 151.5574 151.6764 152.0719 152.1315 152.2889 152.4871 152.8690 153.0399 153.2446 153.3218 153.6354 153.8626 154.1431 154.4068 154.6773 154.8940 155.2244 155.4458 155.6318 156.0395 156.9203 157.0122 157.5246 157.8088 157.9883 158.1566 158.5128 158.9795 159.1745 159.3563 159.5930 159.6915 160.0609 160.3927 160.7573 160.8674 161.1351 161.3084 161.8327 162.5700 163.1538 164.3592 165.2277 166.0449 166.1922 167.4600 168.8630 169.3279 169.4994 171.7055 171.9376 172.3037 172.8113 173.8597 175.6399 176.1276 176.2649 176.4931 176.9106 179.3473 179.5225 180.8640 181.4793 182.7381 187.0613 187.4849 188.1869 188.2872 188.6704 189.3915 192.3695 193.0211 193.5224 194.8353 195.6951 196.1948 196.6078 199.0368 200.5001 206.4895 207.3965 623.2679 625.2979 632.8092 635.2063 635.5832 638.5545 641.6545 642.5737 643.5715 644.4657 645.5470 646.1386 647.9615 649.3877 649.9845 651.1451 651.9380 902.8985 905.9789 1198.3689 1199.3472 1200.6656 1211.9220</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">-0.249969 -0.500608 -0.476245 -0.516027 -0.101439 -0.123289 0.135790 -0.013350 -0.156722 -0.270155 -0.285185 -0.252615 0.447743 -0.034788 -0.233849 -0.264212 0.049143 0.311116 0.360503 0.008289 -0.043822 -0.442774 0.062004 0.116359 0.097578 0.096604 0.094111 0.088105 0.105030 0.078452 0.101489 0.125126 0.075828 0.114423 0.093322 0.091567 0.094094 0.107333 0.146198 0.133766 0.131443 0.129892 0.135078 0.146162 0.288500</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">8.2500 8.5006 8.4762 8.5160 7.1014 7.1233 5.8642 6.0134 6.1567 6.2702 6.2852 6.2526 5.5523 6.0348 6.2338 6.2642 5.9509 5.6889 5.6395 5.9917 6.0438 6.4428 5.9380 0.8836 0.9024 0.9034 0.9059 0.9119 0.8950 0.9215 0.8985 0.8749 0.9242 0.8856 0.9067 0.9084 0.9059 0.8927 0.8538 0.8662 0.8686 0.8701 0.8649 0.8538 0.7115</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">-0.2500 -0.5006 -0.4762 -0.5160 -0.1014 -0.1233 0.1358 -0.0134 -0.1567 -0.2702 -0.2852 -0.2526 0.4477 -0.0348 -0.2338 -0.2642 0.0491 0.3111 0.3605 0.0083 -0.0438 -0.4428 0.0620 0.1164 0.0976 0.0966 0.0941 0.0881 0.1050 0.0785 0.1015 0.1251 0.0758 0.1144 0.0933 0.0916 0.0941 0.1073 0.1462 0.1338 0.1314 0.1299 0.1351 0.1462 0.2885</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1082 1.9979 2.0289 1.9846 3.1563 3.2056 3.7320 3.7907 3.8905 3.9086 3.9145 3.8312 4.0602 3.7123 3.9142 3.9435 3.9061 4.1651 4.2961 3.8968 3.8721 3.7323 3.5656 1.0045 1.0272 1.0015 1.0018 1.0051 1.0008 1.0086 0.9999 0.9978 1.0016 0.9964 1.0037 1.0079 1.0044 0.9997 0.9975 1.0100 1.0062 1.0066 1.0069 0.9853 0.9457</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1082 1.9979 2.0289 1.9846 3.1563 3.2056 3.7320 3.7907 3.8905 3.9086 3.9145 3.8312 4.0602 3.7123 3.9142 3.9435 3.9061 4.1651 4.2961 3.8968 3.8721 3.7323 3.5656 1.0045 1.0272 1.0015 1.0018 1.0051 1.0008 1.0086 0.9999 0.9978 1.0016 0.9964 1.0037 1.0079 1.0044 0.9997 0.9975 1.0100 1.0062 1.0066 1.0069 0.9853 0.9457</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">1.1572 0.8907 1.8436 1.9214 1.8410 0.9587 1.1386 1.0678 1.2959 0.9341 0.9014 0.9510 0.8800 0.9385 0.9296 0.9110 0.9396 1.0074 1.0251 1.0152 0.9935 0.9936 0.9844 0.9909 0.9951 0.9929 1.8366 1.0072 0.9723 0.9604 0.9705 0.9777 1.0023 0.9791 1.0045 0.9856 0.9670 0.9723 0.9988 0.9711 0.9547 1.0754 -0.1210 0.9896 0.9899 2.6842 0.9517</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">-0.026430417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.562496976658</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.23684 -15.03096 -1.79413 -13.76563 12.36627 -1.39936 4.53428 -3.04816 1.48612</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.90773</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
