<?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="0.115799"
                        y3="1.021735"
                        z3="0.76935"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.76529"
                        y3="1.160331"
                        z3="-0.739353"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.706322"
                        y3="2.94653"
                        z3="2.036182"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.78894"
                        y3="0.54171"
                        z3="-1.724837"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.915852"
                        y3="1.90293"
                        z3="0.141897"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.770652"
                        y3="0.975051"
                        z3="-0.627743"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.804673"
                        y3="-1.948053"
                        z3="-0.315873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.909912"
                        y3="-1.42625"
                        z3="0.550994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.527777"
                        y3="-0.797305"
                        z3="0.636375"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.175589"
                        y3="-3.265198"
                        z3="0.070812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.83623"
                        y3="-1.720825"
                        z3="-1.806851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.094016"
                        y3="-0.717616"
                        z3="0.022124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.200068"
                        y3="0.545906"
                        z3="0.123364"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.360608"
                        y3="-1.107153"
                        z3="0.187417"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.489333"
                        y3="-0.294029"
                        z3="-0.37398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.790517"
                        y3="-2.3451"
                        z3="0.915862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.517034"
                        y3="2.174976"
                        z3="0.256063"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.870851"
                        y3="2.272018"
                        z3="1.059444"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.430017"
                        y3="1.060633"
                        z3="-0.851334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.168837"
                        y3="1.659378"
                        z3="0.571296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.621477"
                        y3="0.056356"
                        z3="-1.335465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.074981"
                        y3="-1.045099"
                        z3="-0.488951"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.459781"
                        y3="-1.927576"
                        z3="0.226329"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.113597"
                        y3="-2.04072"
                        z3="1.421783"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.957887"
                        y3="-1.062795"
                        z3="1.51903"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.728982"
                        y3="-4.097754"
                        z3="-0.367759"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.160369"
                        y3="-3.410941"
                        z3="1.151927"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.145961"
                        y3="-3.324433"
                        z3="-0.286727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.822694"
                        y3="-1.645279"
                        z3="-2.204384"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.37338"
                        y3="-0.824276"
                        z3="-2.100183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.324331"
                        y3="-2.569325"
                        z3="-2.289081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.916634"
                        y3="0.189709"
                        z3="-0.540094"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.081494"
                        y3="-0.876659"
                        z3="-1.084535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.134487"
                        y3="0.599128"
                        z3="-0.886139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.175406"
                        y3="0.023049"
                        z3="0.415945"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.962868"
                        y3="-2.959464"
                        z3="1.263358"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.407874"
                        y3="-2.972359"
                        z3="0.268051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.408497"
                        y3="-2.094416"
                        z3="1.782031"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.391063"
                        y3="3.002349"
                        z3="0.953042"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.110031"
                        y3="2.447028"
                        z3="-0.716219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.571205"
                        y3="0.978725"
                        z3="1.328051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.91336"
                        y3="2.439292"
                        z3="0.387381"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.060471"
                        y3="-0.329409"
                        z3="-2.187812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.48947"
                        y3="0.585731"
                        z3="-1.739092"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.789219"
                        y3="-2.722766"
                        z3="0.851149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:.1158,1.0217,.7693;1.7653,1.1603,-.7394;-2.7063,2.9465,2.0362;-1.7889,.5417,-1.7248;-1.9159,1.9029,.1419;-3.7707,.9751,-.6277;1.8047,-1.9481,-.3159;2.9099,-1.4263,.551;1.5278,-.7973,.6364;1.1756,-3.2652,.0708;1.8362,-1.7208,-1.8069;4.094,-.7176,.0221;1.2001,.5459,.1234;5.3606,-1.1072,.1874;6.4893,-.294,-.374;5.7905,-2.3451,.9159;-.517,2.175,.2561;-2.8709,2.272,1.0594;-2.43,1.0606,-.8513;-4.1688,1.6594,.5713;-4.6215,.0564,-1.3355;-5.075,-1.0451,-.489;-5.4598,-1.9276,.2263;3.1136,-2.0407,1.4218;.9579,-1.0628,1.519;1.729,-4.0978,-.3678;1.1604,-3.4109,1.1519;.146,-3.3244,-.2867;.8227,-1.6453,-2.2044;2.3734,-.8243,-2.1002;2.3243,-2.5693,-2.2891;3.9166,.1897,-.5401;7.0815,-.8767,-1.0845;6.1345,.5991,-.8861;7.1754,.023,.4159;4.9629,-2.9595,1.2634;6.4079,-2.9724,.2681;6.4085,-2.0944,1.782;-.3911,3.0023,.953;-.11,2.447,-.7162;-4.5712,.9787,1.3281;-4.9134,2.4393,.3874;-4.0605,-.3294,-2.1878;-5.4895,.5857,-1.7391;-5.7892,-2.7228,.8511;</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">1929.6459176756 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">1.563e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 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="0.11579932"
                                 y3="1.02173451"
                                 z3="0.76934995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.76529009"
                                 y3="1.1603309"
                                 z3="-0.73935319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.70632233"
                                 y3="2.94652952"
                                 z3="2.03618207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.78894027"
                                 y3="0.54170972"
                                 z3="-1.724837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.91585154"
                                 y3="1.9029301"
                                 z3="0.14189663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.77065187"
                                 y3="0.97505062"
                                 z3="-0.62774275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.80467305"
                                 y3="-1.94805292"
                                 z3="-0.3158734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.90991218"
                                 y3="-1.42625016"
                                 z3="0.5509936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.52777726"
                                 y3="-0.79730489"
                                 z3="0.63637516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.17558882"
                                 y3="-3.2651983"
                                 z3="0.07081152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.83622978"
                                 y3="-1.720825"
                                 z3="-1.80685081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.09401632"
                                 y3="-0.71761613"
                                 z3="0.02212411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.20006825"
                                 y3="0.54590602"
                                 z3="0.12336404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.36060836"
                                 y3="-1.10715275"
                                 z3="0.18741722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.4893328"
                                 y3="-0.29402897"
                                 z3="-0.37397956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.79051729"
                                 y3="-2.34509991"
                                 z3="0.91586239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.51703442"
                                 y3="2.174976"
                                 z3="0.25606347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.87085137"
                                 y3="2.27201789"
                                 z3="1.05944386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.43001707"
                                 y3="1.06063285"
                                 z3="-0.85133429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.16883673"
                                 y3="1.65937826"
                                 z3="0.57129566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.62147682"
                                 y3="0.05635564"
                                 z3="-1.33546547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.07498061"
                                 y3="-1.04509856"
                                 z3="-0.48895134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.45978116"
                                 y3="-1.92757601"
                                 z3="0.22632904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.1135974"
                                 y3="-2.0407204"
                                 z3="1.42178327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.95788719"
                                 y3="-1.06279549"
                                 z3="1.51903039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.72898189"
                                 y3="-4.09775405"
                                 z3="-0.36775902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.16036934"
                                 y3="-3.4109413"
                                 z3="1.1519274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.14596102"
                                 y3="-3.32443266"
                                 z3="-0.28672697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.82269393"
                                 y3="-1.6452791"
                                 z3="-2.20438386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.37337998"
                                 y3="-0.82427568"
                                 z3="-2.10018298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.32433076"
                                 y3="-2.5693254"
                                 z3="-2.28908072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.91663444"
                                 y3="0.18970934"
                                 z3="-0.54009368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.08149435"
                                 y3="-0.87665859"
                                 z3="-1.08453546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.13448684"
                                 y3="0.59912839"
                                 z3="-0.88613892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.1754058"
                                 y3="0.02304885"
                                 z3="0.41594454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.96286759"
                                 y3="-2.95946425"
                                 z3="1.26335814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.40787397"
                                 y3="-2.97235936"
                                 z3="0.2680506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.40849672"
                                 y3="-2.0944161"
                                 z3="1.78203128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.39106331"
                                 y3="3.00234885"
                                 z3="0.95304153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.11003145"
                                 y3="2.44702847"
                                 z3="-0.7162193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.57120508"
                                 y3="0.97872549"
                                 z3="1.32805124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.91336005"
                                 y3="2.43929217"
                                 z3="0.38738071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.06047104"
                                 y3="-0.32940909"
                                 z3="-2.18781185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.48947042"
                                 y3="0.58573148"
                                 z3="-1.73909165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.78921925"
                                 y3="-2.72276551"
                                 z3="0.85114886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" 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 a41" order="S"/>
                           <bond atomRefs2="a20 a42" 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:.1158,1.0217,.7693;1.7653,1.1603,-.7394;-2.7063,2.9465,2.0362;-1.7889,.5417,-1.7248;-1.9159,1.9029,.1419;-3.7707,.9751,-.6277;1.8047,-1.9481,-.3159;2.9099,-1.4263,.551;1.5278,-.7973,.6364;1.1756,-3.2652,.0708;1.8362,-1.7208,-1.8069;4.094,-.7176,.0221;1.2001,.5459,.1234;5.3606,-1.1072,.1874;6.4893,-.294,-.374;5.7905,-2.3451,.9159;-.517,2.175,.2561;-2.8709,2.272,1.0594;-2.43,1.0606,-.8513;-4.1688,1.6594,.5713;-4.6215,.0564,-1.3355;-5.075,-1.0451,-.489;-5.4598,-1.9276,.2263;3.1136,-2.0407,1.4218;.9579,-1.0628,1.519;1.729,-4.0978,-.3678;1.1604,-3.4109,1.1519;.146,-3.3244,-.2867;.8227,-1.6453,-2.2044;2.3734,-.8243,-2.1002;2.3243,-2.5693,-2.2891;3.9166,.1897,-.5401;7.0815,-.8767,-1.0845;6.1345,.5991,-.8861;7.1754,.023,.4159;4.9629,-2.9595,1.2634;6.4079,-2.9724,.2681;6.4085,-2.0944,1.782;-.3911,3.0023,.953;-.11,2.447,-.7162;-4.5712,.9787,1.3281;-4.9134,2.4393,.3874;-4.0605,-.3294,-2.1878;-5.4895,.5857,-1.7391;-5.7892,-2.7228,.8511;</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>
               </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="0.115799"
                        y3="1.021735"
                        z3="0.76935"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.76529"
                        y3="1.160331"
                        z3="-0.739353"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.706322"
                        y3="2.94653"
                        z3="2.036182"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.78894"
                        y3="0.54171"
                        z3="-1.724837"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.915852"
                        y3="1.90293"
                        z3="0.141897"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.770652"
                        y3="0.975051"
                        z3="-0.627743"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.804673"
                        y3="-1.948053"
                        z3="-0.315873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.909912"
                        y3="-1.42625"
                        z3="0.550994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.527777"
                        y3="-0.797305"
                        z3="0.636375"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.175589"
                        y3="-3.265198"
                        z3="0.070812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.83623"
                        y3="-1.720825"
                        z3="-1.806851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.094016"
                        y3="-0.717616"
                        z3="0.022124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.200068"
                        y3="0.545906"
                        z3="0.123364"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.360608"
                        y3="-1.107153"
                        z3="0.187417"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.489333"
                        y3="-0.294029"
                        z3="-0.37398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.790517"
                        y3="-2.3451"
                        z3="0.915862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.517034"
                        y3="2.174976"
                        z3="0.256063"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.870851"
                        y3="2.272018"
                        z3="1.059444"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.430017"
                        y3="1.060633"
                        z3="-0.851334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.168837"
                        y3="1.659378"
                        z3="0.571296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.621477"
                        y3="0.056356"
                        z3="-1.335465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.074981"
                        y3="-1.045099"
                        z3="-0.488951"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.459781"
                        y3="-1.927576"
                        z3="0.226329"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.113597"
                        y3="-2.04072"
                        z3="1.421783"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.957887"
                        y3="-1.062795"
                        z3="1.51903"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.728982"
                        y3="-4.097754"
                        z3="-0.367759"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.160369"
                        y3="-3.410941"
                        z3="1.151927"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.145961"
                        y3="-3.324433"
                        z3="-0.286727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.822694"
                        y3="-1.645279"
                        z3="-2.204384"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.37338"
                        y3="-0.824276"
                        z3="-2.100183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.324331"
                        y3="-2.569325"
                        z3="-2.289081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.916634"
                        y3="0.189709"
                        z3="-0.540094"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.081494"
                        y3="-0.876659"
                        z3="-1.084535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.134487"
                        y3="0.599128"
                        z3="-0.886139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.175406"
                        y3="0.023049"
                        z3="0.415945"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.962868"
                        y3="-2.959464"
                        z3="1.263358"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.407874"
                        y3="-2.972359"
                        z3="0.268051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.408497"
                        y3="-2.094416"
                        z3="1.782031"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.391063"
                        y3="3.002349"
                        z3="0.953042"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.110031"
                        y3="2.447028"
                        z3="-0.716219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.571205"
                        y3="0.978725"
                        z3="1.328051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.91336"
                        y3="2.439292"
                        z3="0.387381"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.060471"
                        y3="-0.329409"
                        z3="-2.187812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.48947"
                        y3="0.585731"
                        z3="-1.739092"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.789219"
                        y3="-2.722766"
                        z3="0.851149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:.1158,1.0217,.7693;1.7653,1.1603,-.7394;-2.7063,2.9465,2.0362;-1.7889,.5417,-1.7248;-1.9159,1.9029,.1419;-3.7707,.9751,-.6277;1.8047,-1.9481,-.3159;2.9099,-1.4263,.551;1.5278,-.7973,.6364;1.1756,-3.2652,.0708;1.8362,-1.7208,-1.8069;4.094,-.7176,.0221;1.2001,.5459,.1234;5.3606,-1.1072,.1874;6.4893,-.294,-.374;5.7905,-2.3451,.9159;-.517,2.175,.2561;-2.8709,2.272,1.0594;-2.43,1.0606,-.8513;-4.1688,1.6594,.5713;-4.6215,.0564,-1.3355;-5.075,-1.0451,-.489;-5.4598,-1.9276,.2263;3.1136,-2.0407,1.4218;.9579,-1.0628,1.519;1.729,-4.0978,-.3678;1.1604,-3.4109,1.1519;.146,-3.3244,-.2867;.8227,-1.6453,-2.2044;2.3734,-.8243,-2.1002;2.3243,-2.5693,-2.2891;3.9166,.1897,-.5401;7.0815,-.8767,-1.0845;6.1345,.5991,-.8861;7.1754,.023,.4159;4.9629,-2.9595,1.2634;6.4079,-2.9724,.2681;6.4085,-2.0944,1.782;-.3911,3.0023,.953;-.11,2.447,-.7162;-4.5712,.9787,1.3281;-4.9134,2.4393,.3874;-4.0605,-.3294,-2.1878;-5.4895,.5857,-1.7391;-5.7892,-2.7228,.8511;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.51642958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1929.64591768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3001.16234725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5291.50211515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2290.33976789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45698818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94055860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428878</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999885429993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999885429993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999770859985</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.628883033822</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.7449 133.8965 134.2151 134.5229 134.5379 134.7800 134.9214 135.1626 135.3055 135.6691 135.9349 136.8953 137.2184 137.8086 137.8980 138.5763 138.6759 138.8145 139.4684 139.7471 139.9863 140.2950 140.3562 140.4844 140.8339 141.1785 141.3772 141.6429 141.8101 141.8899 142.0413 142.1275 142.3866 142.6316 142.9216 143.2791 143.4293 143.5882 143.9535 144.1398 144.3855 144.5432 144.6024 144.7489 144.9908 145.1206 145.3769 145.5051 145.5723 145.6762 145.9052 146.0044 146.1139 146.2420 146.4477 146.7334 146.7506 147.0062 147.2729 147.4120 147.7198 148.0449 148.1404 148.5499 148.8515 148.9630 149.1076 149.3942 149.4538 149.5982 149.6769 149.8273 150.1778 150.4079 150.7189 150.7528 150.8748 151.1517 151.1721 151.4446 151.6024 151.7019 151.9209 152.4776 152.6212 152.8222 153.2108 153.3622 153.7464 153.8598 154.2937 154.3736 154.7185 154.8273 154.9915 155.6135 156.6754 156.9801 157.1956 157.5779 157.7123 157.7997 157.9735 158.2176 158.5813 158.9095 159.1796 159.3457 159.4497 159.9381 160.2007 160.2665 160.8122 161.4061 161.8136 162.4904 162.9186 163.2228 164.1427 164.9469 165.6526 166.7429 167.8916 168.4631 168.8123 169.3465 171.7223 172.4151 172.4769 173.1487 174.1490 176.2270 176.6196 177.1903 177.3837 179.0993 179.6106 180.0011 181.2617 182.9844 183.4692 185.0586 187.1576 187.9505 188.2888 188.8759 189.3555 192.9818 193.1567 194.8916 195.7049 196.2626 196.6949 197.2514 199.1920 200.8387 204.8292 206.8297 621.4303 627.2873 632.4599 634.8556 635.3467 636.7798 640.4009 641.6157 643.1220 643.5397 645.0257 645.5795 647.6626 649.0102 649.6480 650.4417 651.3151 902.7198 905.4472 1198.4939 1199.8195 1200.9895 1210.4334</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">-0.276759 -0.388695 -0.342691 -0.384187 -0.138936 -0.165489 0.111751 0.005380 -0.092188 -0.246918 -0.250274 -0.230861 0.361545 -0.024143 -0.211709 -0.245493 0.059735 0.237674 0.347230 -0.029762 -0.085267 -0.401416 0.103878 0.086624 0.080930 0.086935 0.069424 0.092557 0.099649 0.099429 0.081601 0.119013 0.081519 0.082528 0.081481 0.076817 0.083586 0.088739 0.116891 0.142575 0.110319 0.103241 0.131342 0.123419 0.248971</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">8.2768 8.3887 8.3427 8.3842 7.1389 7.1655 5.8882 5.9946 6.0922 6.2469 6.2503 6.2309 5.6385 6.0241 6.2117 6.2455 5.9403 5.7623 5.6528 6.0298 6.0853 6.4014 5.8961 0.9134 0.9191 0.9131 0.9306 0.9074 0.9004 0.9006 0.9184 0.8810 0.9185 0.9175 0.9185 0.9232 0.9164 0.9113 0.8831 0.8574 0.8897 0.8968 0.8687 0.8766 0.7510</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">-0.2768 -0.3887 -0.3427 -0.3842 -0.1389 -0.1655 0.1118 0.0054 -0.0922 -0.2469 -0.2503 -0.2309 0.3615 -0.0241 -0.2117 -0.2455 0.0597 0.2377 0.3472 -0.0298 -0.0853 -0.4014 0.1039 0.0866 0.0809 0.0869 0.0694 0.0926 0.0996 0.0994 0.0816 0.1190 0.0815 0.0825 0.0815 0.0768 0.0836 0.0887 0.1169 0.1426 0.1103 0.1032 0.1313 0.1234 0.2490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1075 2.0978 2.1765 2.1328 3.1045 3.1331 3.7443 3.8208 3.9243 3.9108 3.9252 3.9118 4.1284 3.7646 3.9429 3.9492 3.9049 4.2550 4.3253 3.8949 3.9113 3.7859 3.6337 1.0090 1.0305 1.0044 1.0079 1.0049 1.0061 1.0181 1.0025 1.0266 0.9985 1.0122 0.9974 1.0135 1.0000 0.9983 1.0104 1.0131 1.0119 1.0075 1.0112 0.9837 0.9705</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1075 2.0978 2.1765 2.1328 3.1045 3.1331 3.7443 3.8208 3.9243 3.9108 3.9252 3.9118 4.1284 3.7646 3.9429 3.9492 3.9049 4.2550 4.3253 3.8949 3.9113 3.7859 3.6337 1.0090 1.0305 1.0044 1.0079 1.0049 1.0061 1.0181 1.0025 1.0266 0.9985 1.0122 0.9974 1.0135 1.0000 0.9983 1.0104 1.0131 1.0119 1.0075 1.0112 0.9837 0.9705</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="46">1.1216 0.9122 1.9068 2.0774 1.9866 0.9410 1.1179 1.0599 1.2161 0.9437 0.9178 0.8857 0.8904 0.9410 0.9614 0.9184 1.0010 1.0175 1.0152 1.0333 0.9962 0.9826 0.9930 0.9872 0.9828 0.9897 1.8604 0.9659 0.9642 0.9593 0.9870 0.9996 0.9823 1.0044 0.9853 0.9879 0.9792 0.9792 0.9734 0.9769 0.9713 1.0394 0.9885 1.0094 2.7488 0.9164</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">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 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">-0.020624593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.537054171082</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.97260 -29.16645 -1.19385 -19.56171 18.74603 -0.81569 -2.14903 2.26586 0.11683</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68716</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
