<?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="0.182209"
                        y3="0.185464"
                        z3="-0.026799"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.068042"
                        y3="1.244414"
                        z3="0.512528"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.473476"
                        y3="-0.068936"
                        z3="2.165584"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.059729"
                        y3="1.901353"
                        z3="-1.921513"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.938873"
                        y3="1.018493"
                        z3="0.213963"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.871177"
                        y3="0.962906"
                        z3="-0.850076"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.475158"
                        y3="-0.954871"
                        z3="-1.204595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.424798"
                        y3="-1.496967"
                        z3="0.179167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.146586"
                        y3="-0.949796"
                        z3="-0.464078"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.548503"
                        y3="-1.951049"
                        z3="-2.337927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.20834"
                        y3="0.328859"
                        z3="-1.504216"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.081924"
                        y3="-0.826987"
                        z3="1.328197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.517265"
                        y3="0.272992"
                        z3="0.052302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.670696"
                        y3="-0.928504"
                        z3="2.594164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.395161"
                        y3="-0.243965"
                        z3="3.711809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.434369"
                        y3="-1.681232"
                        z3="2.985636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.563621"
                        y3="1.295466"
                        z3="0.456632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.771679"
                        y3="0.356553"
                        z3="1.078777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.587773"
                        y3="1.352508"
                        z3="-0.982419"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.113292"
                        y3="0.28217"
                        z3="0.395318"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.856494"
                        y3="1.067488"
                        z3="-1.895376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.155093"
                        y3="-0.220664"
                        z3="-2.517362"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.419866"
                        y3="-1.28204"
                        z3="-3.013019"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.398209"
                        y3="-2.582086"
                        z3="0.248047"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.436728"
                        y3="-1.700772"
                        z3="-0.790552"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.102951"
                        y3="-1.543556"
                        z3="-3.247631"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.587346"
                        y3="-2.202858"
                        z3="-2.560825"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.027394"
                        y3="-2.879523"
                        z3="-2.100019"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.77101"
                        y3="0.826922"
                        z3="-2.371755"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.213064"
                        y3="1.039617"
                        z3="-0.683017"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.248334"
                        y3="0.103224"
                        z3="-1.748424"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.968161"
                        y3="-0.236072"
                        z3="1.116076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.727373"
                        y3="0.432322"
                        z3="4.252547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.761588"
                        y3="-0.967065"
                        z3="4.445435"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.246412"
                        y3="0.337175"
                        z3="3.356885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.549529"
                        y3="-2.150756"
                        z3="3.964722"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.578501"
                        y3="-1.002809"
                        z3="3.064941"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.16416"
                        y3="-2.459982"
                        z3="2.27285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.41035"
                        y3="1.431291"
                        z3="1.527399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.285588"
                        y3="2.212345"
                        z3="-0.061922"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.408388"
                        y3="-0.761299"
                        z3="0.251875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.879937"
                        y3="0.776886"
                        z3="0.997198"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.498295"
                        y3="1.772254"
                        z3="-2.646403"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.775014"
                        y3="1.491745"
                        z3="-1.483022"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.633321"
                        y3="-2.22687"
                        z3="-3.46148"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1822,.1855,-.0268;2.068,1.2444,.5125;-2.4735,-.0689,2.1656;-2.0597,1.9014,-1.9215;-1.9389,1.0185,.214;-3.8712,.9629,-.8501;3.4752,-.9549,-1.2046;3.4248,-1.497,.1792;2.1466,-.9498,-.4641;3.5485,-1.951,-2.3379;4.2083,.3289,-1.5042;4.0819,-.827,1.3282;1.5173,.273,.0523;3.6707,-.9285,2.5942;4.3952,-.244,3.7118;2.4344,-1.6812,2.9856;-.5636,1.2955,.4566;-2.7717,.3566,1.0788;-2.5878,1.3525,-.9824;-4.1133,.2822,.3953;-4.8565,1.0675,-1.8954;-5.1551,-.2207,-2.5174;-5.4199,-1.282,-3.013;3.3982,-2.5821,.248;1.4367,-1.7008,-.7906;3.103,-1.5436,-3.2476;4.5873,-2.2029,-2.5608;3.0274,-2.8795,-2.1;3.771,.8269,-2.3718;4.2131,1.0396,-.683;5.2483,.1032,-1.7484;4.9682,-.2361,1.1161;3.7274,.4323,4.2525;4.7616,-.9671,4.4454;5.2464,.3372,3.3569;2.5495,-2.1508,3.9647;1.5785,-1.0028,3.0649;2.1642,-2.46,2.2729;-.4103,1.4313,1.5274;-.2856,2.2123,-.0619;-4.4084,-.7613,.2519;-4.8799,.7769,.9972;-4.4983,1.7723,-2.6464;-5.775,1.4917,-1.483;-5.6333,-2.2269,-3.4615;</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">1929.0012826139 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">1.545e-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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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="0.18220922"
                                 y3="0.18546446"
                                 z3="-0.02679942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.06804211"
                                 y3="1.24441441"
                                 z3="0.51252849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.47347612"
                                 y3="-0.06893567"
                                 z3="2.16558439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.05972876"
                                 y3="1.90135289"
                                 z3="-1.92151261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.93887324"
                                 y3="1.01849292"
                                 z3="0.21396276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.87117668"
                                 y3="0.96290635"
                                 z3="-0.85007621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.47515783"
                                 y3="-0.95487113"
                                 z3="-1.20459526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.42479795"
                                 y3="-1.49696696"
                                 z3="0.17916724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.14658595"
                                 y3="-0.94979634"
                                 z3="-0.46407767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.54850307"
                                 y3="-1.95104871"
                                 z3="-2.33792721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.20834022"
                                 y3="0.32885902"
                                 z3="-1.50421575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.08192397"
                                 y3="-0.82698694"
                                 z3="1.32819741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.51726451"
                                 y3="0.27299224"
                                 z3="0.05230242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.67069558"
                                 y3="-0.92850435"
                                 z3="2.59416411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.39516098"
                                 y3="-0.24396494"
                                 z3="3.71180895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4343689"
                                 y3="-1.6812322"
                                 z3="2.98563586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.56362087"
                                 y3="1.29546589"
                                 z3="0.45663179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.77167861"
                                 y3="0.35655265"
                                 z3="1.0787768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.58777296"
                                 y3="1.35250841"
                                 z3="-0.98241889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.1132915"
                                 y3="0.28216977"
                                 z3="0.3953177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.85649446"
                                 y3="1.06748759"
                                 z3="-1.89537638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.15509328"
                                 y3="-0.22066436"
                                 z3="-2.51736166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.41986559"
                                 y3="-1.2820396"
                                 z3="-3.01301934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.39820908"
                                 y3="-2.58208589"
                                 z3="0.24804742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.43672792"
                                 y3="-1.70077176"
                                 z3="-0.79055154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.10295081"
                                 y3="-1.54355649"
                                 z3="-3.24763132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.58734599"
                                 y3="-2.20285814"
                                 z3="-2.56082532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.02739356"
                                 y3="-2.87952322"
                                 z3="-2.10001875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.77101049"
                                 y3="0.82692241"
                                 z3="-2.37175539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.21306404"
                                 y3="1.03961722"
                                 z3="-0.68301721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.24833416"
                                 y3="0.10322404"
                                 z3="-1.74842397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.96816072"
                                 y3="-0.23607168"
                                 z3="1.11607623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.72737334"
                                 y3="0.43232213"
                                 z3="4.25254702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.76158845"
                                 y3="-0.96706531"
                                 z3="4.44543527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.2464121"
                                 y3="0.33717492"
                                 z3="3.35688466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.54952866"
                                 y3="-2.15075587"
                                 z3="3.96472226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.57850102"
                                 y3="-1.00280884"
                                 z3="3.06494109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.16416015"
                                 y3="-2.45998217"
                                 z3="2.27284962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.41035"
                                 y3="1.43129068"
                                 z3="1.52739907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.28558846"
                                 y3="2.21234528"
                                 z3="-0.06192179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.40838757"
                                 y3="-0.76129929"
                                 z3="0.25187507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.87993739"
                                 y3="0.7768864"
                                 z3="0.99719829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.49829481"
                                 y3="1.7722541"
                                 z3="-2.64640298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.77501375"
                                 y3="1.49174495"
                                 z3="-1.48302227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.63332096"
                                 y3="-2.22686967"
                                 z3="-3.46148003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1822,.1855,-.0268;2.068,1.2444,.5125;-2.4735,-.0689,2.1656;-2.0597,1.9014,-1.9215;-1.9389,1.0185,.214;-3.8712,.9629,-.8501;3.4752,-.9549,-1.2046;3.4248,-1.497,.1792;2.1466,-.9498,-.4641;3.5485,-1.951,-2.3379;4.2083,.3289,-1.5042;4.0819,-.827,1.3282;1.5173,.273,.0523;3.6707,-.9285,2.5942;4.3952,-.244,3.7118;2.4344,-1.6812,2.9856;-.5636,1.2955,.4566;-2.7717,.3566,1.0788;-2.5878,1.3525,-.9824;-4.1133,.2822,.3953;-4.8565,1.0675,-1.8954;-5.1551,-.2207,-2.5174;-5.4199,-1.282,-3.013;3.3982,-2.5821,.248;1.4367,-1.7008,-.7906;3.103,-1.5436,-3.2476;4.5873,-2.2029,-2.5608;3.0274,-2.8795,-2.1;3.771,.8269,-2.3718;4.2131,1.0396,-.683;5.2483,.1032,-1.7484;4.9682,-.2361,1.1161;3.7274,.4323,4.2525;4.7616,-.9671,4.4454;5.2464,.3372,3.3569;2.5495,-2.1508,3.9647;1.5785,-1.0028,3.0649;2.1642,-2.46,2.2728;-.4103,1.4313,1.5274;-.2856,2.2123,-.0619;-4.4084,-.7613,.2519;-4.8799,.7769,.9972;-4.4983,1.7723,-2.6464;-5.775,1.4917,-1.483;-5.6333,-2.2269,-3.4615;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.182209"
                        y3="0.185464"
                        z3="-0.026799"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.068042"
                        y3="1.244414"
                        z3="0.512528"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.473476"
                        y3="-0.068936"
                        z3="2.165584"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.059729"
                        y3="1.901353"
                        z3="-1.921513"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.938873"
                        y3="1.018493"
                        z3="0.213963"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.871177"
                        y3="0.962906"
                        z3="-0.850076"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.475158"
                        y3="-0.954871"
                        z3="-1.204595"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.424798"
                        y3="-1.496967"
                        z3="0.179167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.146586"
                        y3="-0.949796"
                        z3="-0.464078"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.548503"
                        y3="-1.951049"
                        z3="-2.337927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.20834"
                        y3="0.328859"
                        z3="-1.504216"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.081924"
                        y3="-0.826987"
                        z3="1.328197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.517265"
                        y3="0.272992"
                        z3="0.052302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.670696"
                        y3="-0.928504"
                        z3="2.594164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.395161"
                        y3="-0.243965"
                        z3="3.711809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.434369"
                        y3="-1.681232"
                        z3="2.985636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.563621"
                        y3="1.295466"
                        z3="0.456632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.771679"
                        y3="0.356553"
                        z3="1.078777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.587773"
                        y3="1.352508"
                        z3="-0.982419"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.113292"
                        y3="0.28217"
                        z3="0.395318"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.856494"
                        y3="1.067488"
                        z3="-1.895376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.155093"
                        y3="-0.220664"
                        z3="-2.517362"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.419866"
                        y3="-1.28204"
                        z3="-3.013019"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.398209"
                        y3="-2.582086"
                        z3="0.248047"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.436728"
                        y3="-1.700772"
                        z3="-0.790552"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.102951"
                        y3="-1.543556"
                        z3="-3.247631"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.587346"
                        y3="-2.202858"
                        z3="-2.560825"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.027394"
                        y3="-2.879523"
                        z3="-2.100019"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.77101"
                        y3="0.826922"
                        z3="-2.371755"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.213064"
                        y3="1.039617"
                        z3="-0.683017"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.248334"
                        y3="0.103224"
                        z3="-1.748424"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.968161"
                        y3="-0.236072"
                        z3="1.116076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.727373"
                        y3="0.432322"
                        z3="4.252547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.761588"
                        y3="-0.967065"
                        z3="4.445435"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.246412"
                        y3="0.337175"
                        z3="3.356885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.549529"
                        y3="-2.150756"
                        z3="3.964722"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.578501"
                        y3="-1.002809"
                        z3="3.064941"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.16416"
                        y3="-2.459982"
                        z3="2.27285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.41035"
                        y3="1.431291"
                        z3="1.527399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.285588"
                        y3="2.212345"
                        z3="-0.061922"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.408388"
                        y3="-0.761299"
                        z3="0.251875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.879937"
                        y3="0.776886"
                        z3="0.997198"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.498295"
                        y3="1.772254"
                        z3="-2.646403"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.775014"
                        y3="1.491745"
                        z3="-1.483022"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.633321"
                        y3="-2.22687"
                        z3="-3.46148"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1822,.1855,-.0268;2.068,1.2444,.5125;-2.4735,-.0689,2.1656;-2.0597,1.9014,-1.9215;-1.9389,1.0185,.214;-3.8712,.9629,-.8501;3.4752,-.9549,-1.2046;3.4248,-1.497,.1792;2.1466,-.9498,-.4641;3.5485,-1.951,-2.3379;4.2083,.3289,-1.5042;4.0819,-.827,1.3282;1.5173,.273,.0523;3.6707,-.9285,2.5942;4.3952,-.244,3.7118;2.4344,-1.6812,2.9856;-.5636,1.2955,.4566;-2.7717,.3566,1.0788;-2.5878,1.3525,-.9824;-4.1133,.2822,.3953;-4.8565,1.0675,-1.8954;-5.1551,-.2207,-2.5174;-5.4199,-1.282,-3.013;3.3982,-2.5821,.248;1.4367,-1.7008,-.7906;3.103,-1.5436,-3.2476;4.5873,-2.2029,-2.5608;3.0274,-2.8795,-2.1;3.771,.8269,-2.3718;4.2131,1.0396,-.683;5.2483,.1032,-1.7484;4.9682,-.2361,1.1161;3.7274,.4323,4.2525;4.7616,-.9671,4.4454;5.2464,.3372,3.3569;2.5495,-2.1508,3.9647;1.5785,-1.0028,3.0649;2.1642,-2.46,2.2729;-.4103,1.4313,1.5274;-.2856,2.2123,-.0619;-4.4084,-.7613,.2519;-4.8799,.7769,.9972;-4.4983,1.7723,-2.6464;-5.775,1.4917,-1.483;-5.6333,-2.2269,-3.4615;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2733</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2223.3048</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.5925</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54554773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1929.00128261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3000.54683034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5290.71815678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2290.17132644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04131163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40670937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86116164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439081</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000148221014</scalar>
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133.8195 134.0398 134.4371 134.5247 134.7106 134.9034 135.2944 135.4492 135.8500 136.1688 136.4472 137.0234 137.3171 137.7436 138.0094 138.2514 138.5798 139.0372 139.2913 139.4337 139.7526 139.8318 140.3185 140.5566 140.7473 140.9768 141.2158 141.6599 141.6935 141.9979 142.1979 142.2267 142.3156 142.4136 142.7567 143.2230 143.5099 143.6500 143.7691 143.9776 144.1253 144.4795 144.5629 144.9689 145.0611 145.1580 145.2551 145.4538 145.7131 145.8374 145.9151 146.0228 146.0938 146.3403 146.5119 146.7776 146.9983 147.0770 147.2332 147.6997 148.0607 148.3270 148.4407 148.6258 149.0322 149.1765 149.2706 149.3587 149.6392 149.7798 149.9206 150.2770 150.6035 150.8304 150.8958 151.0855 151.0993 151.2840 151.3177 151.4454 151.5291 151.7895 151.9098 152.3086 152.5086 152.7806 153.1247 153.5576 153.7651 153.8632 154.1103 154.5102 154.6181 154.9748 155.4100 155.5845 155.7539 156.7436 157.1032 157.2097 157.4667 157.6665 157.8812 158.4385 158.5277 158.8798 159.1482 159.3566 159.4669 159.7181 160.0561 160.3100 160.4906 161.0858 161.1348 161.7882 162.4651 163.3109 164.2541 164.9779 165.8655 166.2255 167.2114 168.3585 168.8677 169.0767 171.3010 171.8451 172.1685 172.7466 173.7786 175.9998 176.5365 176.7519 176.9423 178.2425 178.6602 179.6054 180.8018 182.3400 182.8219 186.1470 186.9737 187.8773 188.0473 188.3594 189.3164 192.4103 192.7970 192.9055 194.8165 195.7921 196.2979 196.4489 199.4698 200.7624 205.4491 207.2184 621.9718 625.6396 632.7078 635.0277 635.5039 637.8952 640.3063 642.1765 643.3552 643.7498 644.3474 645.8053 647.8624 649.2796 649.8852 650.4207 651.2865 902.8712 905.9581 1198.4771 1199.0150 1202.0884 1211.1734</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">-0.283676 -0.462970 -0.447267 -0.485808 -0.130552 -0.152796 0.125617 -0.025787 -0.077363 -0.261249 -0.296802 -0.259821 0.385760 -0.015875 -0.224481 -0.274841 0.079204 0.297199 0.385826 -0.002732 -0.057835 -0.426491 0.067750 0.111003 0.090786 0.096099 0.093322 0.085994 0.100646 0.096212 0.099069 0.120397 0.096148 0.093880 0.087941 0.103168 0.101581 0.097652 0.133765 0.131740 0.126204 0.124236 0.130772 0.140995 0.283381</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">8.2837 8.4630 8.4473 8.4858 7.1306 7.1528 5.8744 6.0258 6.0774 6.2612 6.2968 6.2598 5.6142 6.0159 6.2245 6.2748 5.9208 5.7028 5.6142 6.0027 6.0578 6.4265 5.9322 0.8890 0.9092 0.9039 0.9067 0.9140 0.8994 0.9038 0.9009 0.8796 0.9039 0.9061 0.9121 0.8968 0.8984 0.9023 0.8662 0.8683 0.8738 0.8758 0.8692 0.8590 0.7166</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">-0.2837 -0.4630 -0.4473 -0.4858 -0.1306 -0.1528 0.1256 -0.0258 -0.0774 -0.2612 -0.2968 -0.2598 0.3858 -0.0159 -0.2245 -0.2748 0.0792 0.2972 0.3858 -0.0027 -0.0578 -0.4265 0.0678 0.1110 0.0908 0.0961 0.0933 0.0860 0.1006 0.0962 0.0991 0.1204 0.0961 0.0939 0.0879 0.1032 0.1016 0.0977 0.1338 0.1317 0.1262 0.1242 0.1308 0.1410 0.2834</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1012 2.0243 2.0709 2.0400 3.1462 3.1906 3.7531 3.8271 3.8508 3.8997 3.8965 3.8374 4.0742 3.7119 3.9297 3.9481 3.9001 4.1987 4.3102 3.8941 3.8943 3.7416 3.5700 1.0054 1.0297 1.0024 1.0026 1.0049 1.0008 1.0152 0.9981 1.0004 0.9949 0.9967 1.0076 1.0019 0.9988 1.0016 0.9991 1.0051 1.0061 1.0064 1.0074 0.9847 0.9480</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1012 2.0243 2.0709 2.0400 3.1462 3.1906 3.7531 3.8271 3.8508 3.8997 3.8965 3.8374 4.0742 3.7119 3.9297 3.9481 3.9001 4.1987 4.3102 3.8941 3.8943 3.7416 3.5700 1.0054 1.0297 1.0024 1.0026 1.0049 1.0008 1.0152 0.9981 1.0004 0.9949 0.9967 1.0076 1.0019 0.9988 1.0016 0.9991 1.0051 1.0061 1.0064 1.0074 0.9847 0.9480</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">1.1372 0.8839 1.8466 1.9745 1.9151 0.9623 1.1346 1.0567 1.2674 0.9402 0.9067 0.9608 0.8958 0.9390 0.9268 0.8885 0.9493 1.0160 0.9955 1.0342 0.9947 0.9934 0.9831 0.9886 0.9997 0.9903 1.8426 1.0010 0.9598 0.9598 0.9798 0.9838 0.9990 0.9914 0.9776 0.9977 0.9695 0.9727 0.9893 0.9669 0.9630 1.0807 -0.1221 0.9888 0.9937 2.6959 0.9446</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">-0.020996511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.566544241383</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.13185 -27.93798 -1.80613 -9.76062 8.82544 -0.93517 4.50537 -4.82376 -0.31840</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23267</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
