<?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="0.126012"
                        y3="0.98948"
                        z3="1.500005"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.406197"
                        y3="-0.919098"
                        z3="0.456964"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.948521"
                        y3="2.229219"
                        z3="-0.595141"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.671888"
                        y3="-1.972481"
                        z3="1.02635"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.153477"
                        y3="0.231966"
                        z3="0.528181"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.045173"
                        y3="-1.04013"
                        z3="-1.045871"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.416395"
                        y3="1.217266"
                        z3="-0.831843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.124504"
                        y3="0.129099"
                        z3="-0.092595"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.997665"
                        y3="0.864983"
                        z3="0.586881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.090181"
                        y3="2.558199"
                        z3="-0.993791"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.521765"
                        y3="0.854576"
                        z3="-1.992272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.525074"
                        y3="0.285076"
                        z3="0.378945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.710064"
                        y3="0.183703"
                        z3="0.826324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.011367"
                        y3="-0.190948"
                        z3="1.52582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.451147"
                        y3="-0.005829"
                        z3="1.898317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.184956"
                        y3="-0.943723"
                        z3="2.523187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.446152"
                        y3="0.54689"
                        z3="1.733846"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.280895"
                        y3="1.077664"
                        z3="-0.544694"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.626707"
                        y3="-1.060782"
                        z3="0.247477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.90842"
                        y3="0.253162"
                        z3="-1.651284"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.706227"
                        y3="-2.149392"
                        z3="-1.676819"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.084048"
                        y3="-1.839117"
                        z3="-2.050869"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.203404"
                        y3="-1.563006"
                        z3="-2.381427"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.855746"
                        y3="-0.876062"
                        z3="-0.40974"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.265925"
                        y3="1.601795"
                        z3="1.335783"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.713231"
                        y3="2.816918"
                        z3="-0.13779"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.345621"
                        y3="3.346514"
                        z3="-1.113453"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.726318"
                        y3="2.565756"
                        z3="-1.881471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.704759"
                        y3="1.572612"
                        z3="-2.091514"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.092051"
                        y3="-0.140943"
                        z3="-1.896101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.094543"
                        y3="0.874484"
                        z3="-2.921247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.205539"
                        y3="0.802655"
                        z3="-0.291403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.999542"
                        y3="0.562349"
                        z3="1.148064"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.951129"
                        y3="-0.969603"
                        z3="2.021754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.545608"
                        y3="0.517439"
                        z3="2.853147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.137158"
                        y3="-0.404997"
                        z3="3.473198"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.638023"
                        y3="-1.913647"
                        z3="2.742033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.166723"
                        y3="-1.123904"
                        z3="2.18573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.925866"
                        y3="1.37727"
                        z3="2.247264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.47262"
                        y3="-0.34145"
                        z3="2.366368"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.25349"
                        y3="0.243937"
                        z3="-2.527926"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.870205"
                        y3="0.680294"
                        z3="-1.95132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.152352"
                        y3="-2.459451"
                        z3="-2.568453"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.683972"
                        y3="-2.990527"
                        z3="-0.982631"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.202294"
                        y3="-1.331712"
                        z3="-2.664043"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.126,.9895,1.5;-.4062,-.9191,.457;1.9485,2.2292,-.5951;2.6719,-1.9725,1.0264;2.1535,.232,.5282;3.0452,-1.0401,-1.0459;-2.4164,1.2173,-.8318;-3.1245,.1291,-.0926;-1.9977,.865,.5869;-3.0902,2.5582,-.9938;-1.5218,.8546,-1.9923;-4.5251,.2851,.3789;-.7101,.1837,.8263;-5.0114,-.1909,1.5258;-6.4511,-.0058,1.8983;-4.185,-.9437,2.5232;1.4462,.5469,1.7338;2.2809,1.0777,-.5447;2.6267,-1.0608,.2475;2.9084,.2532,-1.6513;3.7062,-2.1494,-1.6768;5.084,-1.8391,-2.0509;6.2034,-1.563,-2.3814;-2.8557,-.8761,-.4097;-2.2659,1.6018,1.3358;-3.7132,2.8169,-.1378;-2.3456,3.3465,-1.1135;-3.7263,2.5658,-1.8815;-.7048,1.5726,-2.0915;-1.0921,-.1409,-1.8961;-2.0945,.8745,-2.9212;-5.2055,.8027,-.2914;-6.9995,.5623,1.1481;-6.9511,-.9696,2.0218;-6.5456,.5174,2.8531;-4.1372,-.405,3.4732;-4.638,-1.9136,2.742;-3.1667,-1.1239,2.1857;1.9259,1.3773,2.2473;1.4726,-.3414,2.3664;2.2535,.2439,-2.5279;3.8702,.6803,-1.9513;3.1524,-2.4595,-2.5685;3.684,-2.9905,-.9826;7.2023,-1.3317,-2.664;</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">1975.1152846635 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">1.554e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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="0.1260119"
                                 y3="0.98947987"
                                 z3="1.50000544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.4061965"
                                 y3="-0.91909848"
                                 z3="0.45696437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.94852052"
                                 y3="2.22921858"
                                 z3="-0.59514117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.67188837"
                                 y3="-1.97248091"
                                 z3="1.02634951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.15347733"
                                 y3="0.23196583"
                                 z3="0.52818068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.04517336"
                                 y3="-1.04013049"
                                 z3="-1.04587053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.41639503"
                                 y3="1.2172658"
                                 z3="-0.83184334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.12450414"
                                 y3="0.12909875"
                                 z3="-0.09259477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.99766548"
                                 y3="0.86498298"
                                 z3="0.58688076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.09018083"
                                 y3="2.55819866"
                                 z3="-0.9937905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.52176458"
                                 y3="0.8545764"
                                 z3="-1.99227192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.52507433"
                                 y3="0.28507577"
                                 z3="0.37894537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.7100645"
                                 y3="0.18370314"
                                 z3="0.82632408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.0113665"
                                 y3="-0.19094837"
                                 z3="1.52582047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.45114741"
                                 y3="-0.00582919"
                                 z3="1.89831672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.1849558"
                                 y3="-0.94372283"
                                 z3="2.52318719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.44615162"
                                 y3="0.54688984"
                                 z3="1.73384577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.28089454"
                                 y3="1.07766428"
                                 z3="-0.54469392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.62670655"
                                 y3="-1.06078225"
                                 z3="0.24747711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.90842036"
                                 y3="0.25316211"
                                 z3="-1.65128411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.70622681"
                                 y3="-2.14939233"
                                 z3="-1.67681868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.08404787"
                                 y3="-1.83911731"
                                 z3="-2.05086888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.20340426"
                                 y3="-1.5630064"
                                 z3="-2.38142726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.85574609"
                                 y3="-0.87606193"
                                 z3="-0.40974042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.26592482"
                                 y3="1.60179477"
                                 z3="1.33578281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.71323111"
                                 y3="2.81691787"
                                 z3="-0.13778983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.34562137"
                                 y3="3.34651379"
                                 z3="-1.11345328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.72631794"
                                 y3="2.5657558"
                                 z3="-1.88147087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.70475913"
                                 y3="1.57261245"
                                 z3="-2.09151385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.09205143"
                                 y3="-0.14094349"
                                 z3="-1.89610059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.09454333"
                                 y3="0.87448404"
                                 z3="-2.92124707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.205539"
                                 y3="0.80265495"
                                 z3="-0.29140269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.99954226"
                                 y3="0.56234916"
                                 z3="1.14806426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.9511285"
                                 y3="-0.96960314"
                                 z3="2.0217538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.54560798"
                                 y3="0.51743852"
                                 z3="2.85314676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.13715841"
                                 y3="-0.40499718"
                                 z3="3.47319827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.63802346"
                                 y3="-1.91364713"
                                 z3="2.74203345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.1667228"
                                 y3="-1.1239044"
                                 z3="2.18573003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.92586557"
                                 y3="1.37726995"
                                 z3="2.24726415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.47262023"
                                 y3="-0.34144996"
                                 z3="2.36636832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.25348988"
                                 y3="0.2439371"
                                 z3="-2.52792638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.87020485"
                                 y3="0.6802945"
                                 z3="-1.95131983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.15235232"
                                 y3="-2.45945124"
                                 z3="-2.56845293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.68397185"
                                 y3="-2.99052718"
                                 z3="-0.98263074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.2022943"
                                 y3="-1.33171211"
                                 z3="-2.66404263">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" 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:.126,.9895,1.5;-.4062,-.9191,.457;1.9485,2.2292,-.5951;2.6719,-1.9725,1.0263;2.1535,.232,.5282;3.0452,-1.0401,-1.0459;-2.4164,1.2173,-.8318;-3.1245,.1291,-.0926;-1.9977,.865,.5869;-3.0902,2.5582,-.9938;-1.5218,.8546,-1.9923;-4.5251,.2851,.3789;-.7101,.1837,.8263;-5.0114,-.1909,1.5258;-6.4511,-.0058,1.8983;-4.185,-.9437,2.5232;1.4462,.5469,1.7338;2.2809,1.0777,-.5447;2.6267,-1.0608,.2475;2.9084,.2532,-1.6513;3.7062,-2.1494,-1.6768;5.084,-1.8391,-2.0509;6.2034,-1.563,-2.3814;-2.8557,-.8761,-.4097;-2.2659,1.6018,1.3358;-3.7132,2.8169,-.1378;-2.3456,3.3465,-1.1135;-3.7263,2.5658,-1.8815;-.7048,1.5726,-2.0915;-1.0921,-.1409,-1.8961;-2.0945,.8745,-2.9212;-5.2055,.8027,-.2914;-6.9995,.5623,1.1481;-6.9511,-.9696,2.0218;-6.5456,.5174,2.8531;-4.1372,-.405,3.4732;-4.638,-1.9136,2.742;-3.1667,-1.1239,2.1857;1.9259,1.3773,2.2473;1.4726,-.3414,2.3664;2.2535,.2439,-2.5279;3.8702,.6803,-1.9513;3.1524,-2.4595,-2.5685;3.684,-2.9905,-.9826;7.2023,-1.3317,-2.664;</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="0.126012"
                        y3="0.98948"
                        z3="1.500005"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.406197"
                        y3="-0.919098"
                        z3="0.456964"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.948521"
                        y3="2.229219"
                        z3="-0.595141"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.671888"
                        y3="-1.972481"
                        z3="1.02635"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.153477"
                        y3="0.231966"
                        z3="0.528181"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.045173"
                        y3="-1.04013"
                        z3="-1.045871"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.416395"
                        y3="1.217266"
                        z3="-0.831843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.124504"
                        y3="0.129099"
                        z3="-0.092595"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.997665"
                        y3="0.864983"
                        z3="0.586881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.090181"
                        y3="2.558199"
                        z3="-0.993791"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.521765"
                        y3="0.854576"
                        z3="-1.992272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.525074"
                        y3="0.285076"
                        z3="0.378945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.710064"
                        y3="0.183703"
                        z3="0.826324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.011367"
                        y3="-0.190948"
                        z3="1.52582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.451147"
                        y3="-0.005829"
                        z3="1.898317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.184956"
                        y3="-0.943723"
                        z3="2.523187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.446152"
                        y3="0.54689"
                        z3="1.733846"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.280895"
                        y3="1.077664"
                        z3="-0.544694"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.626707"
                        y3="-1.060782"
                        z3="0.247477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.90842"
                        y3="0.253162"
                        z3="-1.651284"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.706227"
                        y3="-2.149392"
                        z3="-1.676819"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.084048"
                        y3="-1.839117"
                        z3="-2.050869"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.203404"
                        y3="-1.563006"
                        z3="-2.381427"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.855746"
                        y3="-0.876062"
                        z3="-0.40974"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.265925"
                        y3="1.601795"
                        z3="1.335783"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.713231"
                        y3="2.816918"
                        z3="-0.13779"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.345621"
                        y3="3.346514"
                        z3="-1.113453"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.726318"
                        y3="2.565756"
                        z3="-1.881471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.704759"
                        y3="1.572612"
                        z3="-2.091514"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.092051"
                        y3="-0.140943"
                        z3="-1.896101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.094543"
                        y3="0.874484"
                        z3="-2.921247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.205539"
                        y3="0.802655"
                        z3="-0.291403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.999542"
                        y3="0.562349"
                        z3="1.148064"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.951129"
                        y3="-0.969603"
                        z3="2.021754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.545608"
                        y3="0.517439"
                        z3="2.853147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.137158"
                        y3="-0.404997"
                        z3="3.473198"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.638023"
                        y3="-1.913647"
                        z3="2.742033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.166723"
                        y3="-1.123904"
                        z3="2.18573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.925866"
                        y3="1.37727"
                        z3="2.247264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.47262"
                        y3="-0.34145"
                        z3="2.366368"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.25349"
                        y3="0.243937"
                        z3="-2.527926"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.870205"
                        y3="0.680294"
                        z3="-1.95132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.152352"
                        y3="-2.459451"
                        z3="-2.568453"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.683972"
                        y3="-2.990527"
                        z3="-0.982631"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.202294"
                        y3="-1.331712"
                        z3="-2.664043"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.126,.9895,1.5;-.4062,-.9191,.457;1.9485,2.2292,-.5951;2.6719,-1.9725,1.0264;2.1535,.232,.5282;3.0452,-1.0401,-1.0459;-2.4164,1.2173,-.8318;-3.1245,.1291,-.0926;-1.9977,.865,.5869;-3.0902,2.5582,-.9938;-1.5218,.8546,-1.9923;-4.5251,.2851,.3789;-.7101,.1837,.8263;-5.0114,-.1909,1.5258;-6.4511,-.0058,1.8983;-4.185,-.9437,2.5232;1.4462,.5469,1.7338;2.2809,1.0777,-.5447;2.6267,-1.0608,.2475;2.9084,.2532,-1.6513;3.7062,-2.1494,-1.6768;5.084,-1.8391,-2.0509;6.2034,-1.563,-2.3814;-2.8557,-.8761,-.4097;-2.2659,1.6018,1.3358;-3.7132,2.8169,-.1378;-2.3456,3.3465,-1.1135;-3.7263,2.5658,-1.8815;-.7048,1.5726,-2.0915;-1.0921,-.1409,-1.8961;-2.0945,.8745,-2.9212;-5.2055,.8027,-.2914;-6.9995,.5623,1.1481;-6.9511,-.9696,2.0218;-6.5456,.5174,2.8531;-4.1372,-.405,3.4732;-4.638,-1.9136,2.742;-3.1667,-1.1239,2.1857;1.9259,1.3773,2.2473;1.4726,-.3414,2.3664;2.2535,.2439,-2.5279;3.8702,.6803,-1.9513;3.1524,-2.4595,-2.5685;3.684,-2.9905,-.9826;7.2023,-1.3317,-2.664;</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">-1071.51567737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1975.11528466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3046.63096203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5382.39041698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2335.75945495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45726534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94158798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428710</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999947115461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999947115461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999894230921</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.629099711662</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.7426 133.9269 134.4129 134.6776 134.7907 135.0179 135.1104 135.3409 135.6969 135.7669 136.2864 136.7483 137.6058 138.0839 138.2175 138.5032 138.5521 138.9914 139.3681 139.6703 139.8379 140.1850 140.5585 140.8842 141.0398 141.2102 141.3937 141.4644 141.5825 141.8646 142.0760 142.3236 142.6748 142.8700 142.9202 143.0020 143.2385 143.7275 143.8374 144.1557 144.2884 144.4547 144.5816 144.8089 144.9615 145.1034 145.2222 145.3320 145.5560 145.7532 146.1237 146.2567 146.2826 146.4218 146.7382 146.8407 146.9176 147.1383 147.3220 147.5713 147.9453 148.0807 148.4202 148.5257 148.8609 149.0419 149.1020 149.3079 149.4870 149.6000 149.7705 149.9367 150.0240 150.1655 150.3178 150.5097 150.9352 151.1211 151.3143 151.3539 151.6159 151.9369 152.3648 152.8128 152.9180 153.0592 153.4983 153.7108 153.7765 154.1229 154.4791 154.5726 154.8547 154.9222 155.0165 155.6264 155.9383 156.5724 156.6872 157.3024 157.3851 157.6121 157.6949 157.8042 158.8388 158.9059 159.1832 159.3368 159.5453 159.6829 160.0547 160.4274 160.5491 160.5676 161.5449 161.7375 162.4567 162.8309 163.9323 164.8511 165.5702 166.3575 167.6641 167.9783 169.1620 169.5777 171.6300 172.8169 172.9630 173.1669 174.1480 176.0707 176.5330 177.1829 177.2969 178.9825 179.7152 180.5165 181.4980 182.6757 183.3900 186.1250 187.0214 188.2904 188.5509 189.3366 189.7742 192.3799 192.8990 193.5674 195.6334 196.5539 196.9129 197.3590 199.5412 201.0029 204.9099 206.4009 621.1227 626.3213 631.5447 635.2578 635.7226 638.9449 640.1883 642.6263 643.2233 643.7068 644.8427 645.7713 648.2782 648.9643 650.1006 650.5497 651.4067 902.5003 905.9811 1200.0979 1200.7060 1202.8592 1210.2331</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">-0.252502 -0.375688 -0.337438 -0.379721 -0.146300 -0.150039 0.155535 -0.011494 -0.123409 -0.282271 -0.289991 -0.245845 0.336349 -0.006172 -0.211186 -0.224700 0.079888 0.194408 0.355621 -0.016672 -0.090947 -0.401551 0.105430 0.106466 0.086237 0.084619 0.100449 0.089435 0.096327 0.091239 0.090925 0.093538 0.078463 0.087458 0.084263 0.086893 0.089879 0.082986 0.122521 0.133337 0.099251 0.111111 0.125623 0.130155 0.247520</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">8.2525 8.3757 8.3374 8.3797 7.1463 7.1500 5.8445 6.0115 6.1234 6.2823 6.2900 6.2458 5.6637 6.0062 6.2112 6.2247 5.9201 5.8056 5.6444 6.0167 6.0909 6.4016 5.8946 0.8935 0.9138 0.9154 0.8996 0.9106 0.9037 0.9088 0.9091 0.9065 0.9215 0.9125 0.9157 0.9131 0.9101 0.9170 0.8775 0.8667 0.9007 0.8889 0.8744 0.8698 0.7525</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">-0.2525 -0.3757 -0.3374 -0.3797 -0.1463 -0.1500 0.1555 -0.0115 -0.1234 -0.2823 -0.2900 -0.2458 0.3363 -0.0062 -0.2112 -0.2247 0.0799 0.1944 0.3556 -0.0167 -0.0909 -0.4016 0.1054 0.1065 0.0862 0.0846 0.1004 0.0894 0.0963 0.0912 0.0909 0.0935 0.0785 0.0875 0.0843 0.0869 0.0899 0.0830 0.1225 0.1333 0.0993 0.1111 0.1256 0.1302 0.2475</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1298 2.1231 2.1740 2.1497 3.1000 3.1320 3.7296 3.8153 3.8287 3.9069 3.8927 3.9043 4.2116 3.7329 3.9425 3.9375 3.9161 4.2791 4.3267 3.9011 3.9153 3.7886 3.6229 1.0241 1.0309 1.0051 1.0050 1.0007 1.0073 1.0149 1.0065 1.0095 1.0097 0.9988 0.9992 1.0004 1.0025 1.0208 0.9923 1.0155 1.0066 1.0108 0.9831 1.0123 0.9713</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1298 2.1231 2.1740 2.1497 3.1000 3.1320 3.7296 3.8153 3.8287 3.9069 3.8927 3.9043 4.2116 3.7329 3.9425 3.9375 3.9161 4.2791 4.3267 3.9011 3.9153 3.7886 3.6229 1.0241 1.0309 1.0051 1.0050 1.0007 1.0073 1.0149 1.0065 1.0095 1.0097 0.9988 0.9992 1.0004 1.0025 1.0208 0.9923 1.0155 1.0066 1.0108 0.9831 1.0123 0.9713</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">1.1383 0.9242 1.9710 2.0832 2.0063 0.9125 1.1168 1.0510 1.2113 0.9516 0.9135 0.9603 0.8637 0.9222 0.9320 0.9267 0.9520 0.9968 0.9988 1.0115 0.9928 0.9911 0.9969 1.0010 0.9881 0.9888 1.8695 0.9968 0.9646 0.9584 0.9974 0.9849 0.9831 0.9861 0.9854 0.9999 0.9783 0.9855 0.9754 0.9639 0.9815 1.0462 1.0088 0.9871 2.7417 0.9168</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">-0.022877623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.538554990030</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.99543 30.94007 -0.05536 4.07407 -3.84044 0.23363 -0.96031 0.33865 -0.62166</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.69388</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
