<?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="0.479269"
                        y3="0.949018"
                        z3="-0.212058"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.879656"
                        y3="1.945305"
                        z3="-1.677112"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.465664"
                        y3="1.890903"
                        z3="1.210568"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.42218"
                        y3="-1.193689"
                        z3="-1.980289"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.714843"
                        y3="0.59035"
                        z3="-0.534109"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.073557"
                        y3="-1.149464"
                        z3="-0.37263"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.049474"
                        y3="1.494737"
                        z3="0.533274"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.129823"
                        y3="0.379111"
                        z3="-0.46002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.796791"
                        y3="0.715955"
                        z3="0.164223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.569638"
                        y3="1.257972"
                        z3="1.930925"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.24615"
                        y3="2.914164"
                        z3="0.060107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.75871"
                        y3="-0.932593"
                        z3="-0.155005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.730031"
                        y3="1.28312"
                        z3="-0.6845"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.072098"
                        y3="-1.158006"
                        z3="-0.114764"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.621975"
                        y3="-2.521914"
                        z3="0.173373"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.094678"
                        y3="-0.091471"
                        z3="-0.361965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.603424"
                        y3="1.367309"
                        z3="-0.969139"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.507062"
                        y3="0.892513"
                        z3="0.549701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.00435"
                        y3="-0.672054"
                        z3="-1.068914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.438231"
                        y3="-0.291656"
                        z3="0.721484"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.527862"
                        y3="-2.509494"
                        z3="-0.495098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.150605"
                        y3="-3.327812"
                        z3="0.655607"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.848358"
                        y3="-3.978243"
                        z3="1.617031"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.217459"
                        y3="0.706927"
                        z3="-1.493371"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.442176"
                        y3="0.036112"
                        z3="0.931355"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.390126"
                        y3="0.241276"
                        z3="2.27738"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.098356"
                        y3="1.944428"
                        z3="2.636302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.647286"
                        y3="1.429192"
                        z3="1.970285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.688898"
                        y3="3.615073"
                        z3="0.68446"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.937884"
                        y3="3.066148"
                        z3="-0.970747"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.302864"
                        y3="3.179427"
                        z3="0.137006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.085497"
                        y3="-1.766115"
                        z3="0.023774"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.8342"
                        y3="-3.247844"
                        z3="0.370878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.287715"
                        y3="-2.502339"
                        z3="1.03969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.215471"
                        y3="-2.89138"
                        z3="-0.666711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.718403"
                        y3="-0.3465"
                        z3="-1.222512"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.770427"
                        y3="0.004236"
                        z3="0.49159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.650734"
                        y3="0.884251"
                        z3="-0.549991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.445172"
                        y3="1.202934"
                        z3="-2.034075"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.814212"
                        y3="2.421784"
                        z3="-0.790243"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.482416"
                        y3="0.029579"
                        z3="0.679089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.267149"
                        y3="-0.761837"
                        z3="1.695572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.614482"
                        y3="-2.529186"
                        z3="-0.616916"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.099149"
                        y3="-2.92522"
                        z3="-1.408089"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.572692"
                        y3="-4.560522"
                        z3="2.463356"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4793,.949,-.2121;-.8797,1.9453,-1.6771;3.4657,1.8909,1.2106;2.4222,-1.1937,-1.9803;2.7148,.5904,-.5341;4.0736,-1.1495,-.3726;-3.0495,1.4947,.5333;-3.1298,.3791,-.46;-1.7968,.716,.1642;-3.5696,1.258,1.9309;-3.2462,2.9142,.0601;-3.7587,-.9326,-.155;-.73,1.2831,-.6845;-5.0721,-1.158,-.1148;-5.622,-2.5219,.1734;-6.0947,-.0915,-.362;1.6034,1.3673,-.9691;3.5071,.8925,.5497;3.0044,-.6721,-1.0689;4.4382,-.2917,.7215;4.5279,-2.5095,-.4951;4.1506,-3.3278,.6556;3.8484,-3.9782,1.617;-3.2175,.7069,-1.4934;-1.4422,.0361,.9314;-3.3901,.2413,2.2774;-3.0984,1.9444,2.6363;-4.6473,1.4292,1.9703;-2.6889,3.6151,.6845;-2.9379,3.0661,-.9707;-4.3029,3.1794,.137;-3.0855,-1.7661,.0238;-4.8342,-3.2478,.3709;-6.2877,-2.5023,1.0397;-6.2155,-2.8914,-.6667;-6.7184,-.3465,-1.2225;-6.7704,.0042,.4916;-5.6507,.8843,-.55;1.4452,1.2029,-2.0341;1.8142,2.4218,-.7902;5.4824,.0296,.6791;4.2671,-.7618,1.6956;5.6145,-2.5292,-.6169;4.0991,-2.9252,-1.4081;3.5727,-4.5605,2.4634;</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">1897.0015619962 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">0.201 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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="0.47926856"
                                 y3="0.949018"
                                 z3="-0.21205839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.87965555"
                                 y3="1.9453054"
                                 z3="-1.67711189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.46566436"
                                 y3="1.89090344"
                                 z3="1.21056762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.42217965"
                                 y3="-1.19368918"
                                 z3="-1.98028866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.71484261"
                                 y3="0.59034956"
                                 z3="-0.53410858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.0735566"
                                 y3="-1.14946449"
                                 z3="-0.37263047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.04947391"
                                 y3="1.49473711"
                                 z3="0.53327368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.12982276"
                                 y3="0.37911067"
                                 z3="-0.4600202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.79679107"
                                 y3="0.71595505"
                                 z3="0.16422304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.56963785"
                                 y3="1.25797205"
                                 z3="1.9309249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.24615036"
                                 y3="2.91416447"
                                 z3="0.06010742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.7587102"
                                 y3="-0.93259329"
                                 z3="-0.15500521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.73003074"
                                 y3="1.2831203"
                                 z3="-0.68450017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.07209818"
                                 y3="-1.15800591"
                                 z3="-0.11476378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.62197527"
                                 y3="-2.5219145"
                                 z3="0.17337328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.09467751"
                                 y3="-0.0914714"
                                 z3="-0.36196452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.60342355"
                                 y3="1.3673095"
                                 z3="-0.96913884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.50706167"
                                 y3="0.89251266"
                                 z3="0.54970133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.00435003"
                                 y3="-0.67205395"
                                 z3="-1.06891369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.43823125"
                                 y3="-0.2916558"
                                 z3="0.72148365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.52786223"
                                 y3="-2.50949372"
                                 z3="-0.49509763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.15060476"
                                 y3="-3.32781169"
                                 z3="0.65560712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.84835847"
                                 y3="-3.97824261"
                                 z3="1.61703148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.21745918"
                                 y3="0.70692743"
                                 z3="-1.4933713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.44217574"
                                 y3="0.0361119"
                                 z3="0.9313547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.39012631"
                                 y3="0.24127627"
                                 z3="2.27738033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.09835567"
                                 y3="1.94442772"
                                 z3="2.63630177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.6472863"
                                 y3="1.42919197"
                                 z3="1.97028538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.68889761"
                                 y3="3.61507261"
                                 z3="0.68446045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.93788404"
                                 y3="3.06614787"
                                 z3="-0.9707465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.30286381"
                                 y3="3.17942725"
                                 z3="0.13700611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.08549725"
                                 y3="-1.76611524"
                                 z3="0.02377445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.8342004"
                                 y3="-3.24784412"
                                 z3="0.37087765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.28771478"
                                 y3="-2.50233914"
                                 z3="1.03969042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.21547065"
                                 y3="-2.89137953"
                                 z3="-0.66671142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.71840332"
                                 y3="-0.34649994"
                                 z3="-1.22251232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.77042659"
                                 y3="0.00423575"
                                 z3="0.49159036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.65073421"
                                 y3="0.88425061"
                                 z3="-0.54999125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.44517157"
                                 y3="1.20293367"
                                 z3="-2.03407467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.81421181"
                                 y3="2.42178423"
                                 z3="-0.79024256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.48241637"
                                 y3="0.02957879"
                                 z3="0.67908914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.26714863"
                                 y3="-0.76183676"
                                 z3="1.6955715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.61448234"
                                 y3="-2.529186"
                                 z3="-0.61691622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.09914892"
                                 y3="-2.92522043"
                                 z3="-1.40808893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.57269167"
                                 y3="-4.56052179"
                                 z3="2.46335562">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4793,.949,-.2121;-.8797,1.9453,-1.6771;3.4657,1.8909,1.2106;2.4222,-1.1937,-1.9803;2.7148,.5903,-.5341;4.0736,-1.1495,-.3726;-3.0495,1.4947,.5333;-3.1298,.3791,-.46;-1.7968,.716,.1642;-3.5696,1.258,1.9309;-3.2462,2.9142,.0601;-3.7587,-.9326,-.155;-.73,1.2831,-.6845;-5.0721,-1.158,-.1148;-5.622,-2.5219,.1734;-6.0947,-.0915,-.362;1.6034,1.3673,-.9691;3.5071,.8925,.5497;3.0044,-.6721,-1.0689;4.4382,-.2917,.7215;4.5279,-2.5095,-.4951;4.1506,-3.3278,.6556;3.8484,-3.9782,1.617;-3.2175,.7069,-1.4934;-1.4422,.0361,.9314;-3.3901,.2413,2.2774;-3.0984,1.9444,2.6363;-4.6473,1.4292,1.9703;-2.6889,3.6151,.6845;-2.9379,3.0661,-.9707;-4.3029,3.1794,.137;-3.0855,-1.7661,.0238;-4.8342,-3.2478,.3709;-6.2877,-2.5023,1.0397;-6.2155,-2.8914,-.6667;-6.7184,-.3465,-1.2225;-6.7704,.0042,.4916;-5.6507,.8843,-.55;1.4452,1.2029,-2.0341;1.8142,2.4218,-.7902;5.4824,.0296,.6791;4.2671,-.7618,1.6956;5.6145,-2.5292,-.6169;4.0991,-2.9252,-1.4081;3.5727,-4.5605,2.4634;</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="0.479269"
                        y3="0.949018"
                        z3="-0.212058"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.879656"
                        y3="1.945305"
                        z3="-1.677112"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.465664"
                        y3="1.890903"
                        z3="1.210568"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.42218"
                        y3="-1.193689"
                        z3="-1.980289"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.714843"
                        y3="0.59035"
                        z3="-0.534109"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.073557"
                        y3="-1.149464"
                        z3="-0.37263"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.049474"
                        y3="1.494737"
                        z3="0.533274"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.129823"
                        y3="0.379111"
                        z3="-0.46002"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.796791"
                        y3="0.715955"
                        z3="0.164223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.569638"
                        y3="1.257972"
                        z3="1.930925"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.24615"
                        y3="2.914164"
                        z3="0.060107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.75871"
                        y3="-0.932593"
                        z3="-0.155005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.730031"
                        y3="1.28312"
                        z3="-0.6845"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.072098"
                        y3="-1.158006"
                        z3="-0.114764"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.621975"
                        y3="-2.521914"
                        z3="0.173373"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.094678"
                        y3="-0.091471"
                        z3="-0.361965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.603424"
                        y3="1.367309"
                        z3="-0.969139"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.507062"
                        y3="0.892513"
                        z3="0.549701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.00435"
                        y3="-0.672054"
                        z3="-1.068914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.438231"
                        y3="-0.291656"
                        z3="0.721484"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.527862"
                        y3="-2.509494"
                        z3="-0.495098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.150605"
                        y3="-3.327812"
                        z3="0.655607"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.848358"
                        y3="-3.978243"
                        z3="1.617031"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.217459"
                        y3="0.706927"
                        z3="-1.493371"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.442176"
                        y3="0.036112"
                        z3="0.931355"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.390126"
                        y3="0.241276"
                        z3="2.27738"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.098356"
                        y3="1.944428"
                        z3="2.636302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.647286"
                        y3="1.429192"
                        z3="1.970285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.688898"
                        y3="3.615073"
                        z3="0.68446"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.937884"
                        y3="3.066148"
                        z3="-0.970747"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.302864"
                        y3="3.179427"
                        z3="0.137006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.085497"
                        y3="-1.766115"
                        z3="0.023774"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.8342"
                        y3="-3.247844"
                        z3="0.370878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.287715"
                        y3="-2.502339"
                        z3="1.03969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.215471"
                        y3="-2.89138"
                        z3="-0.666711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.718403"
                        y3="-0.3465"
                        z3="-1.222512"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.770427"
                        y3="0.004236"
                        z3="0.49159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.650734"
                        y3="0.884251"
                        z3="-0.549991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.445172"
                        y3="1.202934"
                        z3="-2.034075"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.814212"
                        y3="2.421784"
                        z3="-0.790243"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.482416"
                        y3="0.029579"
                        z3="0.679089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.267149"
                        y3="-0.761837"
                        z3="1.695572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.614482"
                        y3="-2.529186"
                        z3="-0.616916"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.099149"
                        y3="-2.92522"
                        z3="-1.408089"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.572692"
                        y3="-4.560522"
                        z3="2.463356"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4793,.949,-.2121;-.8797,1.9453,-1.6771;3.4657,1.8909,1.2106;2.4222,-1.1937,-1.9803;2.7148,.5904,-.5341;4.0736,-1.1495,-.3726;-3.0495,1.4947,.5333;-3.1298,.3791,-.46;-1.7968,.716,.1642;-3.5696,1.258,1.9309;-3.2462,2.9142,.0601;-3.7587,-.9326,-.155;-.73,1.2831,-.6845;-5.0721,-1.158,-.1148;-5.622,-2.5219,.1734;-6.0947,-.0915,-.362;1.6034,1.3673,-.9691;3.5071,.8925,.5497;3.0044,-.6721,-1.0689;4.4382,-.2917,.7215;4.5279,-2.5095,-.4951;4.1506,-3.3278,.6556;3.8484,-3.9782,1.617;-3.2175,.7069,-1.4934;-1.4422,.0361,.9314;-3.3901,.2413,2.2774;-3.0984,1.9444,2.6363;-4.6473,1.4292,1.9703;-2.6889,3.6151,.6845;-2.9379,3.0661,-.9707;-4.3029,3.1794,.137;-3.0855,-1.7661,.0238;-4.8342,-3.2478,.3709;-6.2877,-2.5023,1.0397;-6.2155,-2.8914,-.6667;-6.7184,-.3465,-1.2225;-6.7704,.0042,.4916;-5.6507,.8843,-.55;1.4452,1.2029,-2.0341;1.8142,2.4218,-.7902;5.4824,.0296,.6791;4.2671,-.7618,1.6956;5.6145,-2.5292,-.6169;4.0991,-2.9252,-1.4081;3.5727,-4.5605,2.4634;</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">-1071.51951423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1897.00156200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2968.52107623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5225.97813478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2257.45705855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45773008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.93821584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429387</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000138550329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000138550329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000277100657</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.625317293526</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.6261 133.8454 134.0484 134.4219 134.5406 134.6694 135.0301 135.1812 135.4594 135.6854 135.8334 136.6283 137.7790 138.0715 138.2000 138.4490 138.7713 139.0168 139.2084 139.3051 139.9506 140.0646 140.2355 140.2952 140.9935 141.2251 141.2970 141.5993 141.6698 141.8695 142.1197 142.1975 142.4301 142.6866 142.7255 143.1370 143.4781 143.6020 143.7164 144.0836 144.2376 144.3640 144.5441 144.7316 144.8546 145.1425 145.2093 145.2824 145.4750 145.5470 145.7607 145.7952 145.9717 146.3527 146.4131 146.6379 146.8332 147.0197 147.2310 147.6303 147.7879 148.1552 148.3023 148.5139 148.5466 148.8941 148.9730 149.0383 149.3569 149.5152 149.5545 149.8872 150.0087 150.2064 150.4574 150.6585 150.8302 150.9297 151.0546 151.2981 151.4194 151.6583 151.9735 152.1614 152.5799 152.8376 153.1918 153.3555 153.5602 153.8402 154.1576 154.4056 154.5242 154.8393 154.9636 155.5565 155.9015 156.6074 156.8028 157.1435 157.4250 157.6403 157.6942 158.2381 158.6372 158.8922 158.9631 159.1342 159.7034 159.7916 160.1477 160.2306 160.8038 160.9618 161.4349 161.8630 162.5103 163.3899 164.0529 165.0547 165.3302 165.8699 167.1281 168.6493 168.8152 169.2388 171.2756 171.9812 172.5518 173.2814 173.8082 176.2824 176.4953 177.0970 177.1567 178.8152 179.1102 179.9556 181.0760 182.0460 182.9921 186.0157 187.0858 187.9876 188.3309 188.5356 189.2937 192.5639 192.8733 193.3431 195.0553 195.9974 196.4507 196.8556 199.3452 200.7363 205.3297 206.8809 621.5690 626.7107 630.7033 634.6777 635.3058 638.7973 640.5030 641.8247 642.9509 643.5635 644.8045 645.5062 647.8082 648.7573 649.3070 650.5099 651.2252 902.3210 905.1010 1198.5212 1199.2769 1200.0492 1210.2341</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">-0.264118 -0.388989 -0.338779 -0.378158 -0.152811 -0.172815 0.063795 -0.030336 -0.080224 -0.244384 -0.263665 -0.183734 0.344300 -0.023980 -0.209872 -0.245840 0.089259 0.234511 0.344217 -0.029114 -0.082741 -0.398998 0.101609 0.110101 0.078421 0.083387 0.098032 0.083722 0.090139 0.106230 0.079418 0.090929 0.079368 0.083157 0.087443 0.098669 0.087874 0.084570 0.127262 0.125314 0.104086 0.110224 0.123158 0.130840 0.248522</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">8.2641 8.3890 8.3388 8.3782 7.1528 7.1728 5.9362 6.0303 6.0802 6.2444 6.2637 6.1837 5.6557 6.0240 6.2099 6.2458 5.9107 5.7655 5.6558 6.0291 6.0827 6.3990 5.8984 0.8899 0.9216 0.9166 0.9020 0.9163 0.9099 0.8938 0.9206 0.9091 0.9206 0.9168 0.9126 0.9013 0.9121 0.9154 0.8727 0.8747 0.8959 0.8898 0.8768 0.8692 0.7515</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">-0.2641 -0.3890 -0.3388 -0.3782 -0.1528 -0.1728 0.0638 -0.0303 -0.0802 -0.2444 -0.2637 -0.1837 0.3443 -0.0240 -0.2099 -0.2458 0.0893 0.2345 0.3442 -0.0291 -0.0827 -0.3990 0.1016 0.1101 0.0784 0.0834 0.0980 0.0837 0.0901 0.1062 0.0794 0.0909 0.0794 0.0832 0.0874 0.0987 0.0879 0.0846 0.1273 0.1253 0.1041 0.1102 0.1232 0.1308 0.2485</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1167 2.1100 2.1789 2.1463 3.1344 3.1315 3.7320 3.8243 3.8736 3.9079 3.9048 3.8583 4.2123 3.7348 3.9377 3.9350 3.9002 4.2548 4.3386 3.8922 3.9132 3.7834 3.6411 1.0243 1.0340 1.0071 1.0063 1.0022 1.0028 1.0214 1.0019 1.0125 1.0106 0.9990 0.9983 1.0036 0.9984 1.0101 1.0083 1.0007 1.0085 1.0115 0.9839 1.0105 0.9707</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1167 2.1100 2.1789 2.1463 3.1344 3.1315 3.7320 3.8243 3.8736 3.9079 3.9048 3.8583 4.2123 3.7348 3.9377 3.9350 3.9002 4.2548 4.3386 3.8922 3.9132 3.7834 3.6411 1.0243 1.0340 1.0071 1.0063 1.0022 1.0028 1.0214 1.0019 1.0125 1.0106 0.9990 0.9983 1.0036 0.9984 1.0101 1.0083 1.0007 1.0085 1.0115 0.9839 1.0105 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">1.1441 0.8966 1.9411 2.0830 2.0097 0.9625 1.1146 1.0589 1.2123 0.9436 0.9193 0.9381 0.8670 0.9354 0.9589 0.9262 0.9476 1.0014 1.0333 1.0257 0.9912 0.9928 0.9916 0.9927 0.9861 0.9869 1.8542 1.0016 0.9685 0.9577 0.9978 0.9848 0.9824 0.9837 0.9894 1.0009 0.9732 0.9717 0.9708 0.9733 0.9754 1.0357 1.0114 0.9887 2.7529 0.9166</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">-0.020567682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.540081913931</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.21633 37.61814 0.40180 -1.54918 0.54965 -0.99953 6.83972 -5.97850 0.86122</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50567</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
