<?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="0.210886"
                        y3="0.533401"
                        z3="-0.076499"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.696845"
                        y3="0.896587"
                        z3="1.54604"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.314771"
                        y3="-1.391085"
                        z3="1.23306"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.407222"
                        y3="2.474276"
                        z3="-1.181945"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.060506"
                        y3="0.646908"
                        z3="0.196454"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.786748"
                        y3="0.626975"
                        z3="-1.187174"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.869476"
                        y3="0.255257"
                        z3="-0.577256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.438005"
                        y3="-1.109973"
                        z3="-0.139352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.391552"
                        y3="-0.068345"
                        z3="-0.547562"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.466963"
                        y3="0.362477"
                        z3="-1.961969"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.493057"
                        y3="1.224115"
                        z3="0.397797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.565899"
                        y3="-1.598596"
                        z3="1.244289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.450164"
                        y3="0.501793"
                        z3="0.436546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.876168"
                        y3="-2.84479"
                        z3="1.613274"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.975809"
                        y3="-3.202693"
                        z3="3.066817"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.145811"
                        y3="-3.989445"
                        z3="0.682768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.81458"
                        y3="1.04035"
                        z3="0.762135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.678742"
                        y3="-0.554655"
                        z3="0.457091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.728176"
                        y3="1.386327"
                        z3="-0.788148"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.91154"
                        y3="-0.58362"
                        z3="-0.423216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.835434"
                        y3="1.135661"
                        z3="-2.030977"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.073124"
                        y3="1.378781"
                        z3="-1.293292"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.085443"
                        y3="1.549073"
                        z3="-0.67296"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.552687"
                        y3="-1.875408"
                        z3="-0.898423"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.935428"
                        y3="-0.24723"
                        z3="-1.514221"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.537619"
                        y3="0.151848"
                        z3="-1.933959"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.011006"
                        y3="-0.338952"
                        z3="-2.662295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.335386"
                        y3="1.367665"
                        z3="-2.366881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.347378"
                        y3="2.250409"
                        z3="0.056389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.096487"
                        y3="1.157648"
                        z3="1.405048"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.568028"
                        y3="1.04206"
                        z3="0.446845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.389414"
                        y3="-0.877981"
                        z3="2.033211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.270594"
                        y3="-3.997205"
                        z3="3.323889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.972175"
                        y3="-3.578914"
                        z3="3.313232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.768956"
                        y3="-2.351477"
                        z3="3.713942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.072725"
                        y3="-3.732389"
                        z3="-0.371438"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.147145"
                        y3="-4.393407"
                        z3="0.851924"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.446362"
                        y3="-4.807822"
                        z3="0.870516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.737397"
                        y3="0.632495"
                        z3="1.769267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.76895"
                        y3="2.128529"
                        z3="0.805266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.91301"
                        y3="-1.48061"
                        z3="-1.04836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.8158"
                        y3="-0.598623"
                        z3="0.193997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.029699"
                        y3="0.432258"
                        z3="-2.845722"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.480412"
                        y3="2.060474"
                        z3="-2.487454"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.982868"
                        y3="1.71632"
                        z3="-0.127113"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 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:.2109,.5334,-.0765;1.6968,.8966,1.546;-2.3148,-1.3911,1.2331;-2.4072,2.4743,-1.1819;-2.0605,.6469,.1965;-3.7867,.627,-1.1872;3.8695,.2553,-.5773;3.438,-1.11,-.1394;2.3916,-.0683,-.5476;4.467,.3625,-1.962;4.4931,1.2241,.3978;3.5659,-1.5986,1.2443;1.4502,.5018,.4365;3.8762,-2.8448,1.6133;3.9758,-3.2027,3.0668;4.1458,-3.9894,.6828;-.8146,1.0404,.7621;-2.6787,-.5547,.4571;-2.7282,1.3863,-.7881;-3.9115,-.5836,-.4232;-4.8354,1.1357,-2.031;-6.0731,1.3788,-1.2933;-7.0854,1.5491,-.673;3.5527,-1.8754,-.8984;1.9354,-.2472,-1.5142;5.5376,.1518,-1.934;4.011,-.339,-2.6623;4.3354,1.3677,-2.3669;4.3474,2.2504,.0564;4.0965,1.1576,1.405;5.568,1.0421,.4468;3.3894,-.878,2.0332;3.2706,-3.9972,3.3239;4.9722,-3.5789,3.3132;3.769,-2.3515,3.7139;4.0727,-3.7324,-.3714;5.1471,-4.3934,.8519;3.4464,-4.8078,.8705;-.7374,.6325,1.7693;-.769,2.1285,.8053;-3.913,-1.4806,-1.0484;-4.8158,-.5986,.194;-5.0297,.4323,-2.8457;-4.4804,2.0605,-2.4875;-7.9829,1.7163,-.1271;</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">1893.5513606703 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">1.568e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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="0.21088563"
                                 y3="0.53340066"
                                 z3="-0.07649892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.69684458"
                                 y3="0.89658724"
                                 z3="1.54603961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.31477064"
                                 y3="-1.39108509"
                                 z3="1.23306035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.40722199"
                                 y3="2.4742758"
                                 z3="-1.18194483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.06050612"
                                 y3="0.64690785"
                                 z3="0.19645375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.78674773"
                                 y3="0.62697517"
                                 z3="-1.18717359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.86947576"
                                 y3="0.25525651"
                                 z3="-0.57725633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.43800455"
                                 y3="-1.10997346"
                                 z3="-0.13935214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.39155156"
                                 y3="-0.06834455"
                                 z3="-0.54756179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.46696293"
                                 y3="0.36247747"
                                 z3="-1.96196875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.4930568"
                                 y3="1.22411522"
                                 z3="0.39779679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.56589938"
                                 y3="-1.59859555"
                                 z3="1.24428869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.45016404"
                                 y3="0.50179274"
                                 z3="0.43654633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.87616752"
                                 y3="-2.84479047"
                                 z3="1.61327394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.97580938"
                                 y3="-3.20269323"
                                 z3="3.06681697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.14581095"
                                 y3="-3.98944475"
                                 z3="0.6827678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.8145802"
                                 y3="1.04034957"
                                 z3="0.76213459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.67874237"
                                 y3="-0.55465501"
                                 z3="0.45709086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.72817585"
                                 y3="1.38632732"
                                 z3="-0.78814807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.91153986"
                                 y3="-0.5836204"
                                 z3="-0.42321632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.83543368"
                                 y3="1.13566082"
                                 z3="-2.03097705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.07312364"
                                 y3="1.37878149"
                                 z3="-1.29329203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-7.08544284"
                                 y3="1.54907347"
                                 z3="-0.67295971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.55268732"
                                 y3="-1.87540823"
                                 z3="-0.89842298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.93542797"
                                 y3="-0.24722993"
                                 z3="-1.51422136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.53761896"
                                 y3="0.15184849"
                                 z3="-1.9339592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.01100575"
                                 y3="-0.33895178"
                                 z3="-2.66229523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.33538615"
                                 y3="1.36766538"
                                 z3="-2.36688098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.3473778"
                                 y3="2.25040948"
                                 z3="0.05638947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.09648728"
                                 y3="1.15764796"
                                 z3="1.40504805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.56802767"
                                 y3="1.0420604"
                                 z3="0.44684533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.38941439"
                                 y3="-0.877981"
                                 z3="2.03321119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.27059408"
                                 y3="-3.9972049"
                                 z3="3.3238891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.97217498"
                                 y3="-3.57891353"
                                 z3="3.31323245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.76895618"
                                 y3="-2.35147713"
                                 z3="3.71394185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.07272514"
                                 y3="-3.73238857"
                                 z3="-0.37143775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.14714543"
                                 y3="-4.39340669"
                                 z3="0.85192391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.44636217"
                                 y3="-4.80782209"
                                 z3="0.87051622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.73739681"
                                 y3="0.63249483"
                                 z3="1.7692674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.76895029"
                                 y3="2.12852897"
                                 z3="0.80526603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.91301033"
                                 y3="-1.48061049"
                                 z3="-1.04836037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.81580029"
                                 y3="-0.59862281"
                                 z3="0.19399674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.02969853"
                                 y3="0.43225805"
                                 z3="-2.84572202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.48041198"
                                 y3="2.06047378"
                                 z3="-2.48745393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.98286804"
                                 y3="1.71631994"
                                 z3="-0.12711304">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 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:.2109,.5334,-.0765;1.6968,.8966,1.546;-2.3148,-1.3911,1.2331;-2.4072,2.4743,-1.1819;-2.0605,.6469,.1965;-3.7867,.627,-1.1872;3.8695,.2553,-.5773;3.438,-1.11,-.1394;2.3916,-.0683,-.5476;4.467,.3625,-1.962;4.4931,1.2241,.3978;3.5659,-1.5986,1.2443;1.4502,.5018,.4365;3.8762,-2.8448,1.6133;3.9758,-3.2027,3.0668;4.1458,-3.9894,.6828;-.8146,1.0403,.7621;-2.6787,-.5547,.4571;-2.7282,1.3863,-.7881;-3.9115,-.5836,-.4232;-4.8354,1.1357,-2.031;-6.0731,1.3788,-1.2933;-7.0854,1.5491,-.673;3.5527,-1.8754,-.8984;1.9354,-.2472,-1.5142;5.5376,.1518,-1.934;4.011,-.339,-2.6623;4.3354,1.3677,-2.3669;4.3474,2.2504,.0564;4.0965,1.1576,1.405;5.568,1.0421,.4468;3.3894,-.878,2.0332;3.2706,-3.9972,3.3239;4.9722,-3.5789,3.3132;3.769,-2.3515,3.7139;4.0727,-3.7324,-.3714;5.1471,-4.3934,.8519;3.4464,-4.8078,.8705;-.7374,.6325,1.7693;-.769,2.1285,.8053;-3.913,-1.4806,-1.0484;-4.8158,-.5986,.194;-5.0297,.4323,-2.8457;-4.4804,2.0605,-2.4875;-7.9829,1.7163,-.1271;</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="0.210886"
                        y3="0.533401"
                        z3="-0.076499"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.696845"
                        y3="0.896587"
                        z3="1.54604"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.314771"
                        y3="-1.391085"
                        z3="1.23306"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.407222"
                        y3="2.474276"
                        z3="-1.181945"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.060506"
                        y3="0.646908"
                        z3="0.196454"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.786748"
                        y3="0.626975"
                        z3="-1.187174"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.869476"
                        y3="0.255257"
                        z3="-0.577256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.438005"
                        y3="-1.109973"
                        z3="-0.139352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.391552"
                        y3="-0.068345"
                        z3="-0.547562"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.466963"
                        y3="0.362477"
                        z3="-1.961969"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.493057"
                        y3="1.224115"
                        z3="0.397797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.565899"
                        y3="-1.598596"
                        z3="1.244289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.450164"
                        y3="0.501793"
                        z3="0.436546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.876168"
                        y3="-2.84479"
                        z3="1.613274"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.975809"
                        y3="-3.202693"
                        z3="3.066817"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.145811"
                        y3="-3.989445"
                        z3="0.682768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.81458"
                        y3="1.04035"
                        z3="0.762135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.678742"
                        y3="-0.554655"
                        z3="0.457091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.728176"
                        y3="1.386327"
                        z3="-0.788148"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.91154"
                        y3="-0.58362"
                        z3="-0.423216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.835434"
                        y3="1.135661"
                        z3="-2.030977"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.073124"
                        y3="1.378781"
                        z3="-1.293292"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-7.085443"
                        y3="1.549073"
                        z3="-0.67296"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.552687"
                        y3="-1.875408"
                        z3="-0.898423"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.935428"
                        y3="-0.24723"
                        z3="-1.514221"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.537619"
                        y3="0.151848"
                        z3="-1.933959"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.011006"
                        y3="-0.338952"
                        z3="-2.662295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.335386"
                        y3="1.367665"
                        z3="-2.366881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.347378"
                        y3="2.250409"
                        z3="0.056389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.096487"
                        y3="1.157648"
                        z3="1.405048"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.568028"
                        y3="1.04206"
                        z3="0.446845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.389414"
                        y3="-0.877981"
                        z3="2.033211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.270594"
                        y3="-3.997205"
                        z3="3.323889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.972175"
                        y3="-3.578914"
                        z3="3.313232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.768956"
                        y3="-2.351477"
                        z3="3.713942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.072725"
                        y3="-3.732389"
                        z3="-0.371438"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.147145"
                        y3="-4.393407"
                        z3="0.851924"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.446362"
                        y3="-4.807822"
                        z3="0.870516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.737397"
                        y3="0.632495"
                        z3="1.769267"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.76895"
                        y3="2.128529"
                        z3="0.805266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.91301"
                        y3="-1.48061"
                        z3="-1.04836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.8158"
                        y3="-0.598623"
                        z3="0.193997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.029699"
                        y3="0.432258"
                        z3="-2.845722"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.480412"
                        y3="2.060474"
                        z3="-2.487454"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.982868"
                        y3="1.71632"
                        z3="-0.127113"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 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:.2109,.5334,-.0765;1.6968,.8966,1.546;-2.3148,-1.3911,1.2331;-2.4072,2.4743,-1.1819;-2.0605,.6469,.1965;-3.7867,.627,-1.1872;3.8695,.2553,-.5773;3.438,-1.11,-.1394;2.3916,-.0683,-.5476;4.467,.3625,-1.962;4.4931,1.2241,.3978;3.5659,-1.5986,1.2443;1.4502,.5018,.4365;3.8762,-2.8448,1.6133;3.9758,-3.2027,3.0668;4.1458,-3.9894,.6828;-.8146,1.0404,.7621;-2.6787,-.5547,.4571;-2.7282,1.3863,-.7881;-3.9115,-.5836,-.4232;-4.8354,1.1357,-2.031;-6.0731,1.3788,-1.2933;-7.0854,1.5491,-.673;3.5527,-1.8754,-.8984;1.9354,-.2472,-1.5142;5.5376,.1518,-1.934;4.011,-.339,-2.6623;4.3354,1.3677,-2.3669;4.3474,2.2504,.0564;4.0965,1.1576,1.405;5.568,1.0421,.4468;3.3894,-.878,2.0332;3.2706,-3.9972,3.3239;4.9722,-3.5789,3.3132;3.769,-2.3515,3.7139;4.0727,-3.7324,-.3714;5.1471,-4.3934,.8519;3.4464,-4.8078,.8705;-.7374,.6325,1.7693;-.769,2.1285,.8053;-3.913,-1.4806,-1.0484;-4.8158,-.5986,.194;-5.0297,.4323,-2.8457;-4.4804,2.0605,-2.4875;-7.9829,1.7163,-.1271;</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">-1071.51804408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1893.55136067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2965.06940475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5219.14933595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2254.07993120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45000015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.93195607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429839</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999921014983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999921014983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999842029965</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.626555700549</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.7236 134.2636 134.4019 134.4706 134.7008 135.0278 135.2071 135.3681 135.7978 136.4294 136.7677 137.5525 137.8073 137.9334 138.2720 138.4246 138.8227 138.9423 139.3721 139.7293 139.9796 140.2921 140.4946 140.8134 141.0494 141.2608 141.4799 141.6977 141.8563 141.9062 142.2530 142.3409 142.5592 142.9809 143.1883 143.5037 143.7942 143.8639 144.1031 144.2827 144.6112 144.7612 144.8865 145.0245 145.1695 145.2359 145.5698 145.6071 145.8674 146.0855 146.1965 146.3347 146.4293 146.4651 146.6187 146.8421 147.1047 147.1876 147.5238 147.5967 147.9782 148.3398 148.5526 148.7047 148.9576 148.9775 149.2294 149.3294 149.5684 149.6884 149.7420 150.1017 150.3317 150.6591 150.6934 150.8420 150.9651 151.0777 151.1940 151.4471 151.7677 151.8401 152.0411 152.5816 153.4006 153.5307 153.5773 153.7747 153.8695 154.1067 154.4995 154.7582 154.9462 155.4195 155.5847 156.6500 156.8233 157.2110 157.3324 157.4100 157.6271 157.7264 158.1174 158.5784 158.6744 159.2392 159.3134 159.4347 160.1690 160.2396 160.6569 160.9170 161.3563 162.1229 162.5269 163.3211 164.0011 164.5935 164.8335 165.7355 166.9187 167.9707 168.5876 168.9674 169.3762 171.4877 172.1748 172.4989 173.0576 174.0282 176.2602 176.9012 177.0787 177.3012 178.9517 179.5081 180.1274 181.1885 182.1999 182.9528 186.1078 187.0949 188.1321 188.3169 188.6347 189.3778 192.6454 192.9235 193.3267 195.0967 196.3113 196.5798 196.9232 199.7358 200.7841 205.4845 207.0604 621.4127 625.6708 632.0713 634.8195 635.3558 637.2277 640.0412 641.6188 643.1010 643.6600 645.0530 645.5108 647.3083 648.7252 649.3223 649.8297 651.6454 902.4945 904.9808 1198.7759 1199.0663 1200.7506 1210.4416</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">-0.266513 -0.395010 -0.336826 -0.379548 -0.149142 -0.171433 0.091534 0.032533 -0.082341 -0.239604 -0.253470 -0.209090 0.354062 -0.060537 -0.201969 -0.241985 0.087976 0.233047 0.341486 -0.027148 -0.086036 -0.398278 0.101396 0.083237 0.079112 0.089516 0.069558 0.089850 0.086815 0.103546 0.084889 0.104448 0.083563 0.080925 0.080852 0.076129 0.086347 0.088377 0.125337 0.127523 0.103484 0.110223 0.123610 0.130920 0.248636</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">8.2665 8.3950 8.3368 8.3795 7.1491 7.1714 5.9085 5.9675 6.0823 6.2396 6.2535 6.2091 5.6459 6.0605 6.2020 6.2420 5.9120 5.7670 5.6585 6.0271 6.0860 6.3983 5.8986 0.9168 0.9209 0.9105 0.9304 0.9101 0.9132 0.8965 0.9151 0.8956 0.9164 0.9191 0.9191 0.9239 0.9137 0.9116 0.8747 0.8725 0.8965 0.8898 0.8764 0.8691 0.7514</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">-0.2665 -0.3950 -0.3368 -0.3795 -0.1491 -0.1714 0.0915 0.0325 -0.0823 -0.2396 -0.2535 -0.2091 0.3541 -0.0605 -0.2020 -0.2420 0.0880 0.2330 0.3415 -0.0271 -0.0860 -0.3983 0.1014 0.0832 0.0791 0.0895 0.0696 0.0899 0.0868 0.1035 0.0849 0.1044 0.0836 0.0809 0.0809 0.0761 0.0863 0.0884 0.1253 0.1275 0.1035 0.1102 0.1236 0.1309 0.2486</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1165 2.0927 2.1794 2.1466 3.1348 3.1325 3.7364 3.7955 3.8794 3.9106 3.9170 3.9085 4.1485 3.8333 3.9376 3.9450 3.9035 4.2534 4.3417 3.8878 3.9192 3.7744 3.6387 1.0104 1.0296 1.0038 1.0082 1.0049 1.0024 1.0199 1.0016 1.0255 0.9984 0.9977 1.0130 1.0169 0.9992 0.9990 1.0072 1.0024 1.0101 1.0097 0.9839 1.0102 0.9707</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1165 2.0927 2.1794 2.1466 3.1348 3.1325 3.7364 3.7955 3.8794 3.9106 3.9170 3.9085 4.1485 3.8333 3.9376 3.9450 3.9035 4.2534 4.3417 3.8878 3.9192 3.7744 3.6387 1.0104 1.0296 1.0038 1.0082 1.0049 1.0024 1.0199 1.0016 1.0255 0.9984 0.9977 1.0130 1.0169 0.9992 0.9990 1.0072 1.0024 1.0101 1.0097 0.9839 1.0102 0.9707</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">1.1375 0.8949 1.9047 2.0844 2.0046 0.9628 1.1156 1.0577 1.2142 0.9422 0.9159 0.9061 0.8946 0.9427 0.9593 0.8633 0.9967 1.0217 1.0177 1.0398 0.9949 0.9844 0.9936 0.9876 0.9876 0.9891 1.8730 0.9594 0.9637 0.9720 0.9844 0.9837 0.9985 1.0008 0.9863 0.9862 0.9725 0.9714 0.9682 0.9738 0.9745 1.0334 1.0111 0.9895 2.7508 0.9174</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">-0.019578047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.537622128221</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.71425 -32.48143 -0.76718 -13.11913 12.46486 -0.65427 1.36623 -2.35884 -0.99261</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59637</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
