<?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="0.545631"
                        y3="1.744138"
                        z3="1.304743"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.32688"
                        y3="1.642349"
                        z3="-0.919043"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.428561"
                        y3="1.897766"
                        z3="-1.314425"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.050515"
                        y3="-0.66171"
                        z3="2.191147"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.651066"
                        y3="0.923058"
                        z3="0.620812"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.315939"
                        y3="-1.173521"
                        z3="0.332416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.740256"
                        y3="1.510096"
                        z3="-0.337069"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.231964"
                        y3="0.10713"
                        z3="-0.376314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.532952"
                        y3="1.123661"
                        z3="0.504653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.99429"
                        y3="1.804578"
                        z3="0.448628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.594824"
                        y3="2.377377"
                        z3="-1.562437"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.942134"
                        y3="-1.027077"
                        z3="0.270945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.159388"
                        y3="1.530624"
                        z3="0.181672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.995849"
                        y3="-1.656555"
                        z3="-0.254133"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.653401"
                        y3="-2.800508"
                        z3="0.454381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.607226"
                        y3="-1.282101"
                        z3="-1.568477"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.930801"
                        y3="2.021603"
                        z3="1.197569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.254294"
                        y3="0.932509"
                        z3="-0.612459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.611639"
                        y3="-0.363204"
                        z3="1.15992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.657794"
                        y3="-0.487074"
                        z3="-0.892136"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.10357"
                        y3="-2.605048"
                        z3="0.342306"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.877249"
                        y3="-2.981043"
                        z3="-0.358587"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.872645"
                        y3="-3.255928"
                        z3="-0.957502"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.684102"
                        y3="-0.141048"
                        z3="-1.282628"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.731956"
                        y3="1.034192"
                        z3="1.566798"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.034787"
                        y3="2.860626"
                        z3="0.721479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.879697"
                        y3="1.584395"
                        z3="-0.151617"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.061229"
                        y3="1.220109"
                        z3="1.36533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.518571"
                        y3="2.333394"
                        z3="-2.142751"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.429745"
                        y3="3.421768"
                        z3="-1.29153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.786379"
                        y3="2.065039"
                        z3="-2.218727"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.561979"
                        y3="-1.36142"
                        z3="1.232125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.168353"
                        y3="-3.030188"
                        z3="1.402966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.704765"
                        y3="-2.580002"
                        z3="0.656153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.640329"
                        y3="-3.703876"
                        z3="-0.160485"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.112923"
                        y3="-0.438689"
                        z3="-2.048266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.577084"
                        y3="-2.127029"
                        z3="-2.261461"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.662706"
                        y3="-1.027692"
                        z3="-1.443711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.123689"
                        y3="2.912538"
                        z3="0.601587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.264142"
                        y3="2.200856"
                        z3="2.215961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.090157"
                        y3="-0.861585"
                        z3="-1.750137"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.720735"
                        y3="-0.557565"
                        z3="-1.126249"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.076068"
                        y3="-2.957573"
                        z3="1.372863"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.963436"
                        y3="-3.08569"
                        z3="-0.124862"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.021696"
                        y3="-3.509396"
                        z3="-1.482117"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a17" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.5456,1.7441,1.3047;.3269,1.6423,-.919;3.4286,1.8978,-1.3144;2.0505,-.6617,2.1911;2.6511,.9231,.6208;3.3159,-1.1735,.3324;-2.7403,1.5101,-.3371;-2.232,.1071,-.3763;-1.533,1.1237,.5047;-3.9943,1.8046,.4486;-2.5948,2.3774,-1.5624;-2.9421,-1.0271,.2709;-.1594,1.5306,.1817;-3.9958,-1.6566,-.2541;-4.6534,-2.8005,.4544;-4.6072,-1.2821,-1.5685;1.9308,2.0216,1.1976;3.2543,.9325,-.6125;2.6116,-.3632,1.1599;3.6578,-.4871,-.8921;3.1036,-2.605,.3423;1.8772,-2.981,-.3586;.8726,-3.2559,-.9575;-1.6841,-.141,-1.2826;-1.732,1.0342,1.5668;-4.0348,2.8606,.7215;-4.8797,1.5844,-.1516;-4.0612,1.2201,1.3653;-3.5186,2.3334,-2.1428;-2.4297,3.4218,-1.2915;-1.7864,2.065,-2.2187;-2.562,-1.3614,1.2321;-4.1684,-3.0302,1.403;-5.7048,-2.58,.6562;-4.6403,-3.7039,-.1605;-4.1129,-.4387,-2.0483;-4.5771,-2.127,-2.2615;-5.6627,-1.0277,-1.4437;2.1237,2.9125,.6016;2.2641,2.2009,2.216;3.0902,-.8616,-1.7501;4.7207,-.5576,-1.1262;3.0761,-2.9576,1.3729;3.9634,-3.0857,-.1249;-.0217,-3.5094,-1.4821;</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">2002.8357469887 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">1.442e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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">0.418 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.855 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="0.54563096"
                                 y3="1.74413767"
                                 z3="1.30474314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.32688021"
                                 y3="1.64234931"
                                 z3="-0.91904325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.42856135"
                                 y3="1.89776579"
                                 z3="-1.31442549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.05051451"
                                 y3="-0.66170985"
                                 z3="2.19114734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.65106619"
                                 y3="0.92305807"
                                 z3="0.62081174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.31593862"
                                 y3="-1.17352081"
                                 z3="0.33241554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.74025592"
                                 y3="1.51009581"
                                 z3="-0.33706913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.23196435"
                                 y3="0.10713027"
                                 z3="-0.37631365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.53295171"
                                 y3="1.1236607"
                                 z3="0.50465335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.99429023"
                                 y3="1.80457841"
                                 z3="0.44862816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.59482434"
                                 y3="2.37737745"
                                 z3="-1.56243673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.94213399"
                                 y3="-1.02707693"
                                 z3="0.27094522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.15938825"
                                 y3="1.53062439"
                                 z3="0.1816717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.99584924"
                                 y3="-1.65655466"
                                 z3="-0.25413288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.65340146"
                                 y3="-2.80050769"
                                 z3="0.45438053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.6072259"
                                 y3="-1.28210064"
                                 z3="-1.56847749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.93080093"
                                 y3="2.02160266"
                                 z3="1.19756896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.25429358"
                                 y3="0.93250935"
                                 z3="-0.61245931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.61163931"
                                 y3="-0.36320445"
                                 z3="1.15992044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.65779428"
                                 y3="-0.48707378"
                                 z3="-0.89213566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.10357017"
                                 y3="-2.60504775"
                                 z3="0.3423061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.87724904"
                                 y3="-2.98104266"
                                 z3="-0.35858706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.87264511"
                                 y3="-3.25592782"
                                 z3="-0.95750209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.68410225"
                                 y3="-0.1410482"
                                 z3="-1.28262846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.7319559"
                                 y3="1.03419226"
                                 z3="1.56679769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.03478719"
                                 y3="2.86062597"
                                 z3="0.72147901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.87969743"
                                 y3="1.58439501"
                                 z3="-0.15161694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.06122869"
                                 y3="1.22010882"
                                 z3="1.3653302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.5185709"
                                 y3="2.33339398"
                                 z3="-2.14275059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.42974489"
                                 y3="3.42176786"
                                 z3="-1.29152953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.78637887"
                                 y3="2.06503899"
                                 z3="-2.21872708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.56197925"
                                 y3="-1.36142049"
                                 z3="1.23212498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.16835251"
                                 y3="-3.0301878"
                                 z3="1.40296598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.70476503"
                                 y3="-2.58000191"
                                 z3="0.65615251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.64032884"
                                 y3="-3.70387604"
                                 z3="-0.16048512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.11292278"
                                 y3="-0.43868867"
                                 z3="-2.04826598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.57708402"
                                 y3="-2.12702859"
                                 z3="-2.26146138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.66270622"
                                 y3="-1.02769183"
                                 z3="-1.44371094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.1236893"
                                 y3="2.91253826"
                                 z3="0.60158718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.26414217"
                                 y3="2.20085614"
                                 z3="2.21596105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.09015746"
                                 y3="-0.86158516"
                                 z3="-1.75013718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.72073453"
                                 y3="-0.5575647"
                                 z3="-1.12624949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.0760676"
                                 y3="-2.95757311"
                                 z3="1.37286269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.96343587"
                                 y3="-3.0856896"
                                 z3="-0.12486164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.02169582"
                                 y3="-3.50939615"
                                 z3="-1.48211714">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a17" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" 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:.5456,1.7441,1.3047;.3269,1.6423,-.919;3.4286,1.8978,-1.3144;2.0505,-.6617,2.1911;2.6511,.9231,.6208;3.3159,-1.1735,.3324;-2.7403,1.5101,-.3371;-2.232,.1071,-.3763;-1.533,1.1237,.5047;-3.9943,1.8046,.4486;-2.5948,2.3774,-1.5624;-2.9421,-1.0271,.2709;-.1594,1.5306,.1817;-3.9958,-1.6566,-.2541;-4.6534,-2.8005,.4544;-4.6072,-1.2821,-1.5685;1.9308,2.0216,1.1976;3.2543,.9325,-.6125;2.6116,-.3632,1.1599;3.6578,-.4871,-.8921;3.1036,-2.605,.3423;1.8772,-2.981,-.3586;.8726,-3.2559,-.9575;-1.6841,-.141,-1.2826;-1.732,1.0342,1.5668;-4.0348,2.8606,.7215;-4.8797,1.5844,-.1516;-4.0612,1.2201,1.3653;-3.5186,2.3334,-2.1428;-2.4297,3.4218,-1.2915;-1.7864,2.065,-2.2187;-2.562,-1.3614,1.2321;-4.1684,-3.0302,1.403;-5.7048,-2.58,.6562;-4.6403,-3.7039,-.1605;-4.1129,-.4387,-2.0483;-4.5771,-2.127,-2.2615;-5.6627,-1.0277,-1.4437;2.1237,2.9125,.6016;2.2641,2.2009,2.216;3.0902,-.8616,-1.7501;4.7207,-.5576,-1.1262;3.0761,-2.9576,1.3729;3.9634,-3.0857,-.1249;-.0217,-3.5094,-1.4821;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.545631"
                        y3="1.744138"
                        z3="1.304743"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.32688"
                        y3="1.642349"
                        z3="-0.919043"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.428561"
                        y3="1.897766"
                        z3="-1.314425"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.050515"
                        y3="-0.66171"
                        z3="2.191147"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.651066"
                        y3="0.923058"
                        z3="0.620812"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.315939"
                        y3="-1.173521"
                        z3="0.332416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.740256"
                        y3="1.510096"
                        z3="-0.337069"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.231964"
                        y3="0.10713"
                        z3="-0.376314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.532952"
                        y3="1.123661"
                        z3="0.504653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.99429"
                        y3="1.804578"
                        z3="0.448628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.594824"
                        y3="2.377377"
                        z3="-1.562437"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.942134"
                        y3="-1.027077"
                        z3="0.270945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.159388"
                        y3="1.530624"
                        z3="0.181672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.995849"
                        y3="-1.656555"
                        z3="-0.254133"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.653401"
                        y3="-2.800508"
                        z3="0.454381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.607226"
                        y3="-1.282101"
                        z3="-1.568477"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.930801"
                        y3="2.021603"
                        z3="1.197569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.254294"
                        y3="0.932509"
                        z3="-0.612459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.611639"
                        y3="-0.363204"
                        z3="1.15992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.657794"
                        y3="-0.487074"
                        z3="-0.892136"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.10357"
                        y3="-2.605048"
                        z3="0.342306"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.877249"
                        y3="-2.981043"
                        z3="-0.358587"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.872645"
                        y3="-3.255928"
                        z3="-0.957502"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.684102"
                        y3="-0.141048"
                        z3="-1.282628"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.731956"
                        y3="1.034192"
                        z3="1.566798"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.034787"
                        y3="2.860626"
                        z3="0.721479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.879697"
                        y3="1.584395"
                        z3="-0.151617"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.061229"
                        y3="1.220109"
                        z3="1.36533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.518571"
                        y3="2.333394"
                        z3="-2.142751"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.429745"
                        y3="3.421768"
                        z3="-1.29153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.786379"
                        y3="2.065039"
                        z3="-2.218727"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.561979"
                        y3="-1.36142"
                        z3="1.232125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.168353"
                        y3="-3.030188"
                        z3="1.402966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.704765"
                        y3="-2.580002"
                        z3="0.656153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.640329"
                        y3="-3.703876"
                        z3="-0.160485"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.112923"
                        y3="-0.438689"
                        z3="-2.048266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.577084"
                        y3="-2.127029"
                        z3="-2.261461"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.662706"
                        y3="-1.027692"
                        z3="-1.443711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.123689"
                        y3="2.912538"
                        z3="0.601587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.264142"
                        y3="2.200856"
                        z3="2.215961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.090157"
                        y3="-0.861585"
                        z3="-1.750137"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.720735"
                        y3="-0.557565"
                        z3="-1.126249"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.076068"
                        y3="-2.957573"
                        z3="1.372863"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.963436"
                        y3="-3.08569"
                        z3="-0.124862"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.021696"
                        y3="-3.509396"
                        z3="-1.482117"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a17" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.5456,1.7441,1.3047;.3269,1.6423,-.919;3.4286,1.8978,-1.3144;2.0505,-.6617,2.1911;2.6511,.9231,.6208;3.3159,-1.1735,.3324;-2.7403,1.5101,-.3371;-2.232,.1071,-.3763;-1.533,1.1237,.5047;-3.9943,1.8046,.4486;-2.5948,2.3774,-1.5624;-2.9421,-1.0271,.2709;-.1594,1.5306,.1817;-3.9958,-1.6566,-.2541;-4.6534,-2.8005,.4544;-4.6072,-1.2821,-1.5685;1.9308,2.0216,1.1976;3.2543,.9325,-.6125;2.6116,-.3632,1.1599;3.6578,-.4871,-.8921;3.1036,-2.605,.3423;1.8772,-2.981,-.3586;.8726,-3.2559,-.9575;-1.6841,-.141,-1.2826;-1.732,1.0342,1.5668;-4.0348,2.8606,.7215;-4.8797,1.5844,-.1516;-4.0612,1.2201,1.3653;-3.5186,2.3334,-2.1428;-2.4297,3.4218,-1.2915;-1.7864,2.065,-2.2187;-2.562,-1.3614,1.2321;-4.1684,-3.0302,1.403;-5.7048,-2.58,.6562;-4.6403,-3.7039,-.1605;-4.1129,-.4387,-2.0483;-4.5771,-2.127,-2.2615;-5.6627,-1.0277,-1.4437;2.1237,2.9125,.6016;2.2641,2.2009,2.216;3.0902,-.8616,-1.7501;4.7207,-.5576,-1.1262;3.0761,-2.9576,1.3729;3.9634,-3.0857,-.1249;-.0217,-3.5094,-1.4821;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2187.9946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309.7100</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! (  3.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53778933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2002.83574699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3074.37353632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5438.80731992</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2364.43378360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05118669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41643855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87864922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436708</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000183305351</scalar>
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110.3062 110.5260 110.5990 110.6876 111.0234 111.0526 111.3512 111.5633 111.7943 112.0633 112.2203 112.4395 112.5635 112.8195 112.8576 112.9983 113.3084 113.3896 113.7123 113.7988 113.9644 114.0989 114.4925 114.5678 114.6075 114.7361 114.8680 114.9186 115.1473 115.3149 115.4600 115.5070 115.9265 116.1256 116.3392 116.3670 116.6231 116.7128 116.8369 116.9933 117.1029 117.2415 117.3841 117.5359 117.7404 117.8014 118.0777 118.4473 118.4910 118.6423 118.9482 119.0623 119.4426 119.4935 119.6290 119.8312 119.9763 120.2235 120.5078 120.7048 120.7869 121.0955 121.1825 121.4994 121.6715 121.8627 122.2619 122.7925 122.9662 122.9920 123.2368 123.5698 123.6819 124.0825 124.4381 124.6519 124.7159 125.1808 125.3589 125.7136 125.9539 126.2148 126.3564 126.7580 127.0732 127.3135 127.9248 127.9997 128.2880 128.6691 129.0640 129.1686 129.2496 129.5316 129.9635 130.1800 130.4147 130.6621 130.7788 130.8522 130.9047 131.1782 131.4061 131.6074 131.9234 131.9707 132.3595 132.7546 133.0097 133.4205 133.5039 133.8885 134.1068 134.5971 134.7153 134.9654 135.0072 135.0953 135.6381 135.8736 135.9241 136.2949 136.7107 137.8218 138.0520 138.4887 138.7103 138.7548 139.3163 139.3738 139.8650 140.1911 140.3317 140.5335 140.7303 141.3954 141.4482 141.5239 141.7859 141.8079 141.9654 142.2396 142.5848 142.7877 143.1176 143.2999 143.3483 143.5414 143.6198 143.7945 143.9391 144.3813 144.5405 144.5596 144.7564 145.0550 145.1881 145.4536 145.4866 145.5893 145.7109 145.9389 146.0165 146.2474 146.2670 146.5077 146.9701 147.0111 147.4114 147.4843 147.7118 147.9712 148.0941 148.5568 148.7339 149.0275 149.1632 149.2086 149.4214 149.5991 149.7604 149.8548 150.0592 150.3416 150.4164 150.6000 150.9758 151.0756 151.1456 151.5053 151.7952 151.9024 152.1317 152.5398 152.7862 153.0751 153.2615 153.5578 153.9249 154.1084 154.1842 154.4053 154.7262 155.0793 155.2200 155.3667 155.6897 155.9960 156.5004 156.9117 157.1356 157.4225 157.6945 157.9638 158.1193 158.4799 158.8826 159.0216 159.1422 159.8070 160.0341 160.2490 160.5984 160.9142 161.1845 161.3344 161.7248 162.0502 162.3960 163.4129 164.8097 165.2082 165.8915 166.5642 168.2115 168.9007 169.9733 171.0017 171.9118 172.2998 173.0578 173.1707 175.9522 176.1788 176.3107 176.9498 178.4835 178.9855 179.4265 180.8719 182.2170 182.9939 186.0746 186.9783 187.4924 188.1533 188.4914 189.0039 192.1241 192.4007 193.1000 194.7814 195.7593 196.2938 196.5413 199.0183 199.8454 204.5477 206.4288 621.9762 627.1143 631.1312 635.0151 635.2672 639.3428 639.4026 642.5303 642.9636 643.2879 645.0076 645.2779 647.9556 648.7030 649.9833 650.7048 651.3952 902.3121 902.9254 1198.8788 1199.5112 1201.3752 1208.9624</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">-0.287281 -0.488765 -0.468090 -0.504705 -0.123233 -0.169875 0.098799 -0.018822 -0.072250 -0.279798 -0.294353 -0.251220 0.417071 -0.042014 -0.228477 -0.254586 0.086820 0.311982 0.390646 -0.000985 -0.024775 -0.425394 0.036099 0.109021 0.094342 0.103857 0.097500 0.092966 0.095001 0.105595 0.093754 0.122646 0.090591 0.095152 0.095535 0.089562 0.106884 0.099038 0.135114 0.152011 0.128197 0.125229 0.135982 0.140904 0.284326</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">8.2873 8.4888 8.4681 8.5047 7.1232 7.1699 5.9012 6.0188 6.0722 6.2798 6.2944 6.2512 5.5829 6.0420 6.2285 6.2546 5.9132 5.6880 5.6094 6.0010 6.0248 6.4254 5.9639 0.8910 0.9057 0.8961 0.9025 0.9070 0.9050 0.8944 0.9062 0.8774 0.9094 0.9048 0.9045 0.9104 0.8931 0.9010 0.8649 0.8480 0.8718 0.8748 0.8640 0.8591 0.7157</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">-0.2873 -0.4888 -0.4681 -0.5047 -0.1232 -0.1699 0.0988 -0.0188 -0.0722 -0.2798 -0.2944 -0.2512 0.4171 -0.0420 -0.2285 -0.2546 0.0868 0.3120 0.3906 -0.0010 -0.0248 -0.4254 0.0361 0.1090 0.0943 0.1039 0.0975 0.0930 0.0950 0.1056 0.0938 0.1226 0.0906 0.0952 0.0955 0.0896 0.1069 0.0990 0.1351 0.1520 0.1282 0.1252 0.1360 0.1409 0.2843</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1102 2.0167 2.0424 2.0084 3.1048 3.1961 3.7187 3.8086 3.8153 3.9110 3.8890 3.8452 4.1478 3.7158 3.9249 3.9311 3.8802 4.1712 4.3206 3.9074 3.9064 3.7274 3.6123 1.0201 1.0345 1.0031 0.9985 1.0029 1.0001 0.9996 1.0200 1.0055 1.0070 0.9962 0.9958 1.0063 1.0006 0.9969 1.0163 0.9917 1.0041 1.0097 1.0013 0.9881 0.9490</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1102 2.0167 2.0424 2.0084 3.1048 3.1961 3.7187 3.8086 3.8153 3.9110 3.8890 3.8452 4.1478 3.7158 3.9249 3.9311 3.8802 4.1712 4.3206 3.9074 3.9064 3.7274 3.6123 1.0201 1.0345 1.0031 0.9985 1.0029 1.0001 0.9996 1.0200 1.0055 1.0070 0.9962 0.9958 1.0063 1.0006 0.9969 1.0163 0.9917 1.0041 1.0097 1.0013 0.9881 0.9490</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">1.1377 0.8942 1.8548 1.9486 1.8862 0.9032 1.1293 1.0658 1.2731 0.9446 0.8986 0.9501 0.8777 0.9188 0.9364 0.8880 0.9399 1.0043 1.0367 1.0221 0.9909 0.9948 0.9935 0.9868 0.9953 0.9926 1.8466 1.0007 0.9679 0.9640 0.9992 0.9804 0.9805 1.0017 0.9826 0.9844 0.9888 0.9716 0.9922 0.9653 0.9646 1.0565 1.0012 0.9888 2.7074 0.9509</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">-0.023061231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.560850563993</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.14069 33.82001 -0.32068 -5.58572 4.21994 -1.36578 -5.85573 5.74346 -0.11227</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57734</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
