<?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="0.203087"
                        y3="0.331788"
                        z3="-0.324733"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.911389"
                        y3="1.842304"
                        z3="-1.529853"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.820333"
                        y3="-2.011704"
                        z3="-2.142096"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.385493"
                        y3="0.893266"
                        z3="1.004754"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.369605"
                        y3="-0.310665"
                        z3="-0.692791"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.948986"
                        y3="-1.285702"
                        z3="0.510184"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.078914"
                        y3="1.525595"
                        z3="0.706433"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.450435"
                        y3="0.666878"
                        z3="-0.460623"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.064147"
                        y3="0.551962"
                        z3="0.126977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.610337"
                        y3="1.164051"
                        z3="2.072316"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.931083"
                        y3="3.013116"
                        z3="0.502089"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.381577"
                        y3="-0.48652"
                        z3="-0.353434"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.905473"
                        y3="1.000942"
                        z3="-0.670067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.70802"
                        y3="-0.389732"
                        z3="-0.260077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.576701"
                        y3="-1.608594"
                        z3="-0.183148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.435267"
                        y3="0.919816"
                        z3="-0.236241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.377326"
                        y3="0.641414"
                        z3="-1.059817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.475565"
                        y3="-1.567314"
                        z3="-1.243473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.265297"
                        y3="-0.11708"
                        z3="0.367168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.59617"
                        y3="-2.254032"
                        z3="-0.489895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.102164"
                        y3="-1.415625"
                        z3="1.36025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.343296"
                        y3="-1.527172"
                        z3="0.597692"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.348309"
                        y3="-1.641725"
                        z3="-0.046756"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.472119"
                        y3="1.193655"
                        z3="-1.411951"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.873374"
                        y3="-0.322641"
                        z3="0.739461"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.604208"
                        y3="1.590907"
                        z3="2.220834"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.695622"
                        y3="0.088116"
                        z3="2.216593"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.958493"
                        y3="1.560297"
                        z3="2.852638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.89269"
                        y3="3.500395"
                        z3="0.67731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.217381"
                        y3="3.436852"
                        z3="1.210942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.603011"
                        y3="3.274519"
                        z3="-0.500237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.935727"
                        y3="-1.476672"
                        z3="-0.378789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.9941"
                        y3="-2.528693"
                        z3="-0.200499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.176275"
                        y3="-1.606387"
                        z3="0.730513"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.281397"
                        y3="-1.642157"
                        z3="-1.017606"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.76575"
                        y3="1.776691"
                        z3="-0.277038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.124022"
                        y3="0.993441"
                        z3="-1.081574"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.04429"
                        y3="1.009981"
                        z3="0.666672"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.194862"
                        y3="0.574158"
                        z3="-2.131963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.736143"
                        y3="1.640811"
                        z3="-0.814918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.245325"
                        y3="-3.196785"
                        z3="-0.061331"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.425867"
                        y3="-2.477332"
                        z3="-1.168306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.991664"
                        y3="-2.291933"
                        z3="2.00533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.137762"
                        y3="-0.543079"
                        z3="2.013576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.243972"
                        y3="-1.728703"
                        z3="-0.612834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.2031,.3318,-.3247;-.9114,1.8423,-1.5299;1.8203,-2.0117,-2.1421;3.3855,.8933,1.0048;2.3696,-.3107,-.6928;3.949,-1.2857,.5102;-3.0789,1.5256,.7064;-3.4504,.6669,-.4606;-2.0641,.552,.127;-3.6103,1.1641,2.0723;-2.9311,3.0131,.5021;-4.3816,-.4865,-.3534;-.9055,1.0009,-.6701;-5.708,-.3897,-.2601;-6.5767,-1.6086,-.1831;-6.4353,.9198,-.2362;1.3773,.6414,-1.0598;2.4756,-1.5673,-1.2435;3.2653,-.1171,.3672;3.5962,-2.254,-.4899;5.1022,-1.4156,1.3602;6.3433,-1.5272,.5977;7.3483,-1.6417,-.0468;-3.4721,1.1937,-1.412;-1.8734,-.3226,.7395;-4.6042,1.5909,2.2208;-3.6956,.0881,2.2166;-2.9585,1.5603,2.8526;-3.8927,3.5004,.6773;-2.2174,3.4369,1.2109;-2.603,3.2745,-.5002;-3.9357,-1.4767,-.3788;-5.9941,-2.5287,-.2005;-7.1763,-1.6064,.7305;-7.2814,-1.6422,-1.0176;-5.7657,1.7767,-.277;-7.124,.9934,-1.0816;-7.0443,1.01,.6667;1.1949,.5742,-2.132;1.7361,1.6408,-.8149;3.2453,-3.1968,-.0613;4.4259,-2.4773,-1.1683;4.9917,-2.2919,2.0053;5.1378,-.5431,2.0136;8.244,-1.7287,-.6128;</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">1878.7819569922 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">1.567e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 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="0.20308662"
                                 y3="0.33178801"
                                 z3="-0.32473257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.91138856"
                                 y3="1.84230369"
                                 z3="-1.52985344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.82033281"
                                 y3="-2.01170401"
                                 z3="-2.14209615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.38549274"
                                 y3="0.89326612"
                                 z3="1.00475401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.36960533"
                                 y3="-0.31066505"
                                 z3="-0.69279144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.94898629"
                                 y3="-1.28570192"
                                 z3="0.51018366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.07891407"
                                 y3="1.52559453"
                                 z3="0.70643264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.4504354"
                                 y3="0.66687813"
                                 z3="-0.46062303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.06414686"
                                 y3="0.55196191"
                                 z3="0.12697666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.61033661"
                                 y3="1.16405146"
                                 z3="2.07231648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.93108308"
                                 y3="3.01311636"
                                 z3="0.50208926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.38157719"
                                 y3="-0.48652012"
                                 z3="-0.35343421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.90547337"
                                 y3="1.00094239"
                                 z3="-0.67006689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.70801994"
                                 y3="-0.38973158"
                                 z3="-0.26007719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.57670081"
                                 y3="-1.60859371"
                                 z3="-0.18314795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.43526723"
                                 y3="0.91981555"
                                 z3="-0.23624128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.37732582"
                                 y3="0.64141384"
                                 z3="-1.05981749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.47556545"
                                 y3="-1.56731391"
                                 z3="-1.24347349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.26529733"
                                 y3="-0.11708048"
                                 z3="0.36716777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.59616962"
                                 y3="-2.25403229"
                                 z3="-0.4898946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.10216407"
                                 y3="-1.41562463"
                                 z3="1.36024959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.34329618"
                                 y3="-1.52717158"
                                 z3="0.59769188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.34830913"
                                 y3="-1.64172476"
                                 z3="-0.04675609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.47211928"
                                 y3="1.19365513"
                                 z3="-1.41195076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.87337356"
                                 y3="-0.32264138"
                                 z3="0.73946118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.60420758"
                                 y3="1.59090702"
                                 z3="2.22083386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.69562197"
                                 y3="0.08811605"
                                 z3="2.21659287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.95849278"
                                 y3="1.56029737"
                                 z3="2.85263783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.89268964"
                                 y3="3.50039473"
                                 z3="0.67731035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.21738103"
                                 y3="3.43685228"
                                 z3="1.21094178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.60301115"
                                 y3="3.27451894"
                                 z3="-0.50023668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.93572721"
                                 y3="-1.47667169"
                                 z3="-0.37878907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.99410027"
                                 y3="-2.52869254"
                                 z3="-0.20049912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.17627508"
                                 y3="-1.60638708"
                                 z3="0.73051262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.28139698"
                                 y3="-1.64215726"
                                 z3="-1.01760634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.76574983"
                                 y3="1.77669086"
                                 z3="-0.27703784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.12402163"
                                 y3="0.9934415"
                                 z3="-1.08157374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.04428961"
                                 y3="1.00998055"
                                 z3="0.66667249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.1948618"
                                 y3="0.57415823"
                                 z3="-2.13196306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.73614281"
                                 y3="1.64081108"
                                 z3="-0.81491823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.24532506"
                                 y3="-3.1967852"
                                 z3="-0.06133136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.42586697"
                                 y3="-2.47733181"
                                 z3="-1.16830636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.99166445"
                                 y3="-2.29193257"
                                 z3="2.00533002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.13776187"
                                 y3="-0.54307887"
                                 z3="2.01357581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.24397209"
                                 y3="-1.72870293"
                                 z3="-0.61283445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.2031,.3318,-.3247;-.9114,1.8423,-1.5299;1.8203,-2.0117,-2.1421;3.3855,.8933,1.0048;2.3696,-.3107,-.6928;3.949,-1.2857,.5102;-3.0789,1.5256,.7064;-3.4504,.6669,-.4606;-2.0641,.552,.127;-3.6103,1.1641,2.0723;-2.9311,3.0131,.5021;-4.3816,-.4865,-.3534;-.9055,1.0009,-.6701;-5.708,-.3897,-.2601;-6.5767,-1.6086,-.1831;-6.4353,.9198,-.2362;1.3773,.6414,-1.0598;2.4756,-1.5673,-1.2435;3.2653,-.1171,.3672;3.5962,-2.254,-.4899;5.1022,-1.4156,1.3602;6.3433,-1.5272,.5977;7.3483,-1.6417,-.0468;-3.4721,1.1937,-1.412;-1.8734,-.3226,.7395;-4.6042,1.5909,2.2208;-3.6956,.0881,2.2166;-2.9585,1.5603,2.8526;-3.8927,3.5004,.6773;-2.2174,3.4369,1.2109;-2.603,3.2745,-.5002;-3.9357,-1.4767,-.3788;-5.9941,-2.5287,-.2005;-7.1763,-1.6064,.7305;-7.2814,-1.6422,-1.0176;-5.7657,1.7767,-.277;-7.124,.9934,-1.0816;-7.0443,1.01,.6667;1.1949,.5742,-2.132;1.7361,1.6408,-.8149;3.2453,-3.1968,-.0613;4.4259,-2.4773,-1.1683;4.9917,-2.2919,2.0053;5.1378,-.5431,2.0136;8.244,-1.7287,-.6128;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.203087"
                        y3="0.331788"
                        z3="-0.324733"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.911389"
                        y3="1.842304"
                        z3="-1.529853"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.820333"
                        y3="-2.011704"
                        z3="-2.142096"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.385493"
                        y3="0.893266"
                        z3="1.004754"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.369605"
                        y3="-0.310665"
                        z3="-0.692791"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.948986"
                        y3="-1.285702"
                        z3="0.510184"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.078914"
                        y3="1.525595"
                        z3="0.706433"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.450435"
                        y3="0.666878"
                        z3="-0.460623"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.064147"
                        y3="0.551962"
                        z3="0.126977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.610337"
                        y3="1.164051"
                        z3="2.072316"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.931083"
                        y3="3.013116"
                        z3="0.502089"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.381577"
                        y3="-0.48652"
                        z3="-0.353434"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.905473"
                        y3="1.000942"
                        z3="-0.670067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.70802"
                        y3="-0.389732"
                        z3="-0.260077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.576701"
                        y3="-1.608594"
                        z3="-0.183148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.435267"
                        y3="0.919816"
                        z3="-0.236241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.377326"
                        y3="0.641414"
                        z3="-1.059817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.475565"
                        y3="-1.567314"
                        z3="-1.243473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.265297"
                        y3="-0.11708"
                        z3="0.367168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.59617"
                        y3="-2.254032"
                        z3="-0.489895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.102164"
                        y3="-1.415625"
                        z3="1.36025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.343296"
                        y3="-1.527172"
                        z3="0.597692"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.348309"
                        y3="-1.641725"
                        z3="-0.046756"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.472119"
                        y3="1.193655"
                        z3="-1.411951"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.873374"
                        y3="-0.322641"
                        z3="0.739461"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.604208"
                        y3="1.590907"
                        z3="2.220834"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.695622"
                        y3="0.088116"
                        z3="2.216593"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.958493"
                        y3="1.560297"
                        z3="2.852638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.89269"
                        y3="3.500395"
                        z3="0.67731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.217381"
                        y3="3.436852"
                        z3="1.210942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.603011"
                        y3="3.274519"
                        z3="-0.500237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.935727"
                        y3="-1.476672"
                        z3="-0.378789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.9941"
                        y3="-2.528693"
                        z3="-0.200499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.176275"
                        y3="-1.606387"
                        z3="0.730513"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.281397"
                        y3="-1.642157"
                        z3="-1.017606"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.76575"
                        y3="1.776691"
                        z3="-0.277038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.124022"
                        y3="0.993441"
                        z3="-1.081574"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.04429"
                        y3="1.009981"
                        z3="0.666672"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.194862"
                        y3="0.574158"
                        z3="-2.131963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.736143"
                        y3="1.640811"
                        z3="-0.814918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.245325"
                        y3="-3.196785"
                        z3="-0.061331"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.425867"
                        y3="-2.477332"
                        z3="-1.168306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.991664"
                        y3="-2.291933"
                        z3="2.00533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.137762"
                        y3="-0.543079"
                        z3="2.013576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.243972"
                        y3="-1.728703"
                        z3="-0.612834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.2031,.3318,-.3247;-.9114,1.8423,-1.5299;1.8203,-2.0117,-2.1421;3.3855,.8933,1.0048;2.3696,-.3107,-.6928;3.949,-1.2857,.5102;-3.0789,1.5256,.7064;-3.4504,.6669,-.4606;-2.0641,.552,.127;-3.6103,1.1641,2.0723;-2.9311,3.0131,.5021;-4.3816,-.4865,-.3534;-.9055,1.0009,-.6701;-5.708,-.3897,-.2601;-6.5767,-1.6086,-.1831;-6.4353,.9198,-.2362;1.3773,.6414,-1.0598;2.4756,-1.5673,-1.2435;3.2653,-.1171,.3672;3.5962,-2.254,-.4899;5.1022,-1.4156,1.3602;6.3433,-1.5272,.5977;7.3483,-1.6417,-.0468;-3.4721,1.1937,-1.412;-1.8734,-.3226,.7395;-4.6042,1.5909,2.2208;-3.6956,.0881,2.2166;-2.9585,1.5603,2.8526;-3.8927,3.5004,.6773;-2.2174,3.4369,1.2109;-2.603,3.2745,-.5002;-3.9357,-1.4767,-.3788;-5.9941,-2.5287,-.2005;-7.1763,-1.6064,.7305;-7.2814,-1.6422,-1.0176;-5.7657,1.7767,-.277;-7.124,.9934,-1.0816;-7.0443,1.01,.6667;1.1949,.5742,-2.132;1.7361,1.6408,-.8149;3.2453,-3.1968,-.0613;4.4259,-2.4773,-1.1683;4.9917,-2.2919,2.0053;5.1378,-.5431,2.0136;8.244,-1.7287,-.6128;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.51999519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1878.78195699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2950.30195219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5189.47541186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2239.17345968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.46913902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94914383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428404</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999916569210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999916569210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999833138419</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.627757171561</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.6306 133.8160 133.8746 134.4309 134.6164 134.7416 135.0287 135.2345 135.3564 135.7159 136.3146 136.7019 137.5533 138.1002 138.1997 138.4122 138.6803 138.7822 139.1966 139.4464 139.7492 140.0878 140.1733 140.3243 141.0361 141.1978 141.2820 141.5013 141.6433 141.7010 141.9639 142.2963 142.5782 142.6669 142.8232 143.1646 143.4282 143.6667 143.7667 144.0108 144.2117 144.3724 144.5282 144.7626 144.8524 145.1001 145.1879 145.3129 145.5410 145.7314 145.9004 145.9256 146.0397 146.3538 146.5930 146.7069 146.8962 147.1484 147.2522 147.4407 147.7129 147.8713 148.1948 148.5145 148.5666 148.8804 148.9306 149.1582 149.3585 149.4558 149.6348 149.8925 149.9362 150.1544 150.2919 150.5176 150.8341 150.8936 150.9594 151.4229 151.6538 151.8007 151.9767 152.1499 152.6358 152.8423 153.3334 153.4370 153.6004 153.7750 154.2832 154.4152 154.5332 154.8799 155.0024 155.2956 155.9653 156.6109 156.7716 157.1758 157.4201 157.6205 157.6850 158.1890 158.6457 158.8650 158.9878 159.3211 159.7345 159.7909 160.1271 160.3039 160.9584 161.0159 161.3659 162.0796 162.4874 163.3232 163.9718 164.9635 165.3460 165.8754 167.1537 168.4689 168.6483 169.3613 171.0637 172.1545 172.4759 173.1518 173.8685 176.1962 176.6057 177.0571 177.2768 178.5306 178.9867 180.1024 181.1443 182.3853 182.9727 186.1792 186.9912 188.1073 188.3290 188.5817 189.2832 192.4668 192.8296 193.2044 195.0887 196.2928 196.4551 196.8703 199.3962 200.7619 205.3979 206.8795 621.5389 626.6884 630.6460 634.8671 635.4139 638.7349 640.4342 641.9366 642.9145 643.8416 644.8467 645.5916 647.8721 648.7118 649.4367 650.5153 651.2670 902.5445 905.1673 1198.7347 1198.9846 1200.2382 1210.0330</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">-0.264953 -0.388769 -0.336813 -0.380435 -0.150119 -0.170484 0.064722 -0.030367 -0.076771 -0.245647 -0.262958 -0.185330 0.338977 -0.023123 -0.209889 -0.245064 0.088715 0.233289 0.341889 -0.027807 -0.084457 -0.399721 0.102199 0.109768 0.078449 0.084375 0.082817 0.098365 0.079421 0.090471 0.106046 0.091062 0.079777 0.083606 0.086691 0.084340 0.098708 0.087569 0.124755 0.129491 0.103492 0.110675 0.123421 0.130755 0.248861</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">8.2650 8.3888 8.3368 8.3804 7.1501 7.1705 5.9353 6.0304 6.0768 6.2456 6.2630 6.1853 5.6610 6.0231 6.2099 6.2451 5.9113 5.7667 5.6581 6.0278 6.0845 6.3997 5.8978 0.8902 0.9216 0.9156 0.9172 0.9016 0.9206 0.9095 0.8940 0.9089 0.9202 0.9164 0.9133 0.9157 0.9013 0.9124 0.8752 0.8705 0.8965 0.8893 0.8766 0.8692 0.7511</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">-0.2650 -0.3888 -0.3368 -0.3804 -0.1501 -0.1705 0.0647 -0.0304 -0.0768 -0.2456 -0.2630 -0.1853 0.3390 -0.0231 -0.2099 -0.2451 0.0887 0.2333 0.3419 -0.0278 -0.0845 -0.3997 0.1022 0.1098 0.0784 0.0844 0.0828 0.0984 0.0794 0.0905 0.1060 0.0911 0.0798 0.0836 0.0867 0.0843 0.0987 0.0876 0.1248 0.1295 0.1035 0.1107 0.1234 0.1308 0.2489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1159 2.1109 2.1806 2.1457 3.1348 3.1332 3.7343 3.8233 3.8690 3.9089 3.9047 3.8596 4.2150 3.7364 3.9376 3.9351 3.9008 4.2550 4.3392 3.8863 3.9170 3.7765 3.6380 1.0247 1.0338 1.0022 1.0070 1.0061 1.0021 1.0029 1.0213 1.0125 1.0105 0.9989 0.9984 1.0104 1.0038 0.9986 1.0027 1.0045 1.0101 1.0098 0.9839 1.0107 0.9706</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1159 2.1109 2.1806 2.1457 3.1348 3.1332 3.7343 3.8233 3.8690 3.9089 3.9047 3.8596 4.2150 3.7364 3.9376 3.9351 3.9008 4.2550 4.3392 3.8863 3.9170 3.7765 3.6380 1.0247 1.0338 1.0022 1.0070 1.0061 1.0021 1.0029 1.0213 1.0125 1.0105 0.9989 0.9984 1.0104 1.0038 0.9986 1.0027 1.0045 1.0101 1.0098 0.9839 1.0107 0.9706</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">1.1468 0.8905 1.9423 2.0866 2.0035 0.9641 1.1147 1.0572 1.2157 0.9418 0.9159 0.9382 0.8656 0.9355 0.9596 0.9275 0.9475 1.0019 1.0316 1.0255 0.9909 0.9919 0.9930 0.9873 0.9924 0.9858 1.8565 1.0009 0.9681 0.9574 0.9979 0.9845 0.9826 1.0010 0.9841 0.9892 0.9726 0.9705 0.9681 0.9735 0.9750 1.0342 1.0107 0.9892 2.7510 0.9169</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">-0.020473561</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.540468755533</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.29224 38.58762 0.29538 4.01893 -5.05010 -1.03117 7.61867 -6.79099 0.82768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.44375</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
