<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.035759"
                        y3="-0.781819"
                        z3="-0.16753"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.135802"
                        y3="-2.575291"
                        z3="-0.763557"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.303762"
                        y3="3.195561"
                        z3="-0.437901"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.20823"
                        y3="2.578225"
                        z3="1.727446"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.26646"
                        y3="1.040793"
                        z3="0.052002"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.59063"
                        y3="-0.46086"
                        z3="1.097238"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.048028"
                        y3="-0.116537"
                        z3="0.887207"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.747944"
                        y3="-1.188425"
                        z3="-0.23361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.870136"
                        y3="-2.067703"
                        z3="-0.566464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.09353"
                        y3="-1.315697"
                        z3="0.868271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.26355"
                        y3="-1.50152"
                        z3="-1.502974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.398207"
                        y3="-1.761672"
                        z3="0.698677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.040863"
                        y3="-1.930687"
                        z3="-1.669748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.221951"
                        y3="-1.891739"
                        z3="-0.2874"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.24525"
                        y3="2.291907"
                        z3="0.542977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.353209"
                        y3="-2.647809"
                        z3="-0.004526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.237629"
                        y3="-0.511396"
                        z3="-0.126349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.379128"
                        y3="4.578534"
                        z3="-0.06696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.503939"
                        y3="-2.017687"
                        z3="0.443716"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.39533"
                        y3="0.10336"
                        z3="0.331321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.53059"
                        y3="-0.640644"
                        z3="0.62062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.419633"
                        y3="5.389013"
                        z3="-1.337138"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.524138"
                        y3="-1.313182"
                        z3="1.781811"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.056097"
                        y3="0.38049"
                        z3="1.551064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.565954"
                        y3="-0.963581"
                        z3="0.437442"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.506059"
                        y3="0.043982"
                        z3="1.861832"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.244358"
                        y3="-1.084213"
                        z3="1.868985"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.913328"
                        y3="-1.402431"
                        z3="-2.363156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.036359"
                        y3="-1.869992"
                        z3="1.56669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.408205"
                        y3="-2.169419"
                        z3="-2.659572"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.182924"
                        y3="0.920731"
                        z3="-0.946014"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.330161"
                        y3="-3.721991"
                        z3="-0.13629"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.365617"
                        y3="0.087525"
                        z3="-0.354408"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.511313"
                        y3="4.851726"
                        z3="0.535491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.275999"
                        y3="4.753655"
                        z3="0.529792"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.381302"
                        y3="-2.611591"
                        z3="0.663592"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.404616"
                        y3="1.177954"
                        z3="0.457455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.42727"
                        y3="-0.152833"
                        z3="0.977906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.483795"
                        y3="6.446296"
                        z3="-1.081993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.52096"
                        y3="5.245132"
                        z3="-1.935866"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.288384"
                        y3="5.141527"
                        z3="-1.946415"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
               </bondArray>
               <formula concise="C17H19NO4">
                  <atomArray count="17 19 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.1861999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-2.0358,-.7818,-.1675;3.1358,-2.5753,-.7636;-4.3038,3.1956,-.4379;-4.2082,2.5782,1.7274;-4.2665,1.0408,.052;-2.5906,-.4609,1.0972;-4.048,-.1165,.8872;-.7479,-1.1884,-.2336;1.8701,-2.0677,-.5665;.0935,-1.3157,.8683;-.2636,-1.5015,-1.503;1.3982,-1.7617,.6987;1.0409,-1.9307,-1.6697;4.222,-1.8917,-.2874;-4.2453,2.2919,.543;5.3532,-2.6478,-.0045;4.2376,-.5114,-.1263;-4.3791,4.5785,-.067;6.5039,-2.0177,.4437;5.3953,.1034,.3313;6.5306,-.6406,.6206;-4.4196,5.389,-1.3371;-2.5241,-1.3132,1.7818;-2.0561,.3805,1.5511;-4.566,-.9636,.4374;-4.5061,.044,1.8618;-.2444,-1.0842,1.869;-.9133,-1.4024,-2.3632;2.0364,-1.87,1.5667;1.4082,-2.1694,-2.6596;-4.1829,.9207,-.946;5.3302,-3.722,-.1363;3.3656,.0875,-.3544;-3.5113,4.8517,.5355;-5.276,4.7537,.5298;7.3813,-2.6116,.6636;5.4046,1.178,.4575;7.4273,-.1528,.9779;-4.4838,6.4463,-1.082;-3.521,5.2451,-1.9359;-5.2884,5.1415,-1.9464;</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">1287</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">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">948</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1639.3276972301 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">7.471e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.860 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="-2.03575863"
                                 y3="-0.78181931"
                                 z3="-0.16752996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.13580194"
                                 y3="-2.57529096"
                                 z3="-0.76355661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.30376172"
                                 y3="3.19556097"
                                 z3="-0.43790108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.20822988"
                                 y3="2.57822474"
                                 z3="1.72744614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.26645971"
                                 y3="1.04079283"
                                 z3="0.05200211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.5906304"
                                 y3="-0.46086022"
                                 z3="1.09723772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.04802804"
                                 y3="-0.11653678"
                                 z3="0.88720679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.74794426"
                                 y3="-1.1884249"
                                 z3="-0.23361008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.87013574"
                                 y3="-2.06770345"
                                 z3="-0.56646387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.09353046"
                                 y3="-1.31569673"
                                 z3="0.86827065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.2635503"
                                 y3="-1.50151969"
                                 z3="-1.50297387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.39820668"
                                 y3="-1.76167181"
                                 z3="0.69867708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.04086336"
                                 y3="-1.93068662"
                                 z3="-1.66974753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.22195051"
                                 y3="-1.89173886"
                                 z3="-0.28739988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.2452501"
                                 y3="2.29190717"
                                 z3="0.54297676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.35320855"
                                 y3="-2.64780871"
                                 z3="-0.00452566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.2376294"
                                 y3="-0.51139556"
                                 z3="-0.12634943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.37912761"
                                 y3="4.57853389"
                                 z3="-0.06695957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.503939"
                                 y3="-2.01768703"
                                 z3="0.44371605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.39532983"
                                 y3="0.10336037"
                                 z3="0.33132142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.53059041"
                                 y3="-0.64064432"
                                 z3="0.62062036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.4196331"
                                 y3="5.38901283"
                                 z3="-1.33713804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.52413765"
                                 y3="-1.31318165"
                                 z3="1.78181058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.05609664"
                                 y3="0.38049028"
                                 z3="1.55106367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.56595388"
                                 y3="-0.96358081"
                                 z3="0.43744171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.50605895"
                                 y3="0.04398232"
                                 z3="1.86183196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.24435849"
                                 y3="-1.0842134"
                                 z3="1.86898515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.9133275"
                                 y3="-1.40243069"
                                 z3="-2.36315607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.03635939"
                                 y3="-1.86999214"
                                 z3="1.56668977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.40820516"
                                 y3="-2.1694187"
                                 z3="-2.65957216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.18292419"
                                 y3="0.92073077"
                                 z3="-0.94601438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.33016145"
                                 y3="-3.72199114"
                                 z3="-0.13629033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.36561703"
                                 y3="0.08752485"
                                 z3="-0.35440844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.51131307"
                                 y3="4.85172595"
                                 z3="0.53549087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.27599948"
                                 y3="4.75365461"
                                 z3="0.52979156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.38130237"
                                 y3="-2.61159119"
                                 z3="0.66359218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.40461587"
                                 y3="1.17795357"
                                 z3="0.45745497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.42727042"
                                 y3="-0.15283337"
                                 z3="0.9779063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.48379502"
                                 y3="6.44629579"
                                 z3="-1.08199337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.52095971"
                                 y3="5.24513236"
                                 z3="-1.93586595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.28838375"
                                 y3="5.14152716"
                                 z3="-1.94641452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H19NO4">
                           <atomArray count="17 19 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">282.1861999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-2.0358,-.7818,-.1675;3.1358,-2.5753,-.7636;-4.3038,3.1956,-.4379;-4.2082,2.5782,1.7274;-4.2665,1.0408,.052;-2.5906,-.4609,1.0972;-4.048,-.1165,.8872;-.7479,-1.1884,-.2336;1.8701,-2.0677,-.5665;.0935,-1.3157,.8683;-.2636,-1.5015,-1.503;1.3982,-1.7617,.6987;1.0409,-1.9307,-1.6697;4.222,-1.8917,-.2874;-4.2453,2.2919,.543;5.3532,-2.6478,-.0045;4.2376,-.5114,-.1263;-4.3791,4.5785,-.067;6.5039,-2.0177,.4437;5.3953,.1034,.3313;6.5306,-.6406,.6206;-4.4196,5.389,-1.3371;-2.5241,-1.3132,1.7818;-2.0561,.3805,1.5511;-4.566,-.9636,.4374;-4.5061,.044,1.8618;-.2444,-1.0842,1.869;-.9133,-1.4024,-2.3632;2.0364,-1.87,1.5667;1.4082,-2.1694,-2.6596;-4.1829,.9207,-.946;5.3302,-3.722,-.1363;3.3656,.0875,-.3544;-3.5113,4.8517,.5355;-5.276,4.7537,.5298;7.3813,-2.6116,.6636;5.4046,1.178,.4575;7.4273,-.1528,.9779;-4.4838,6.4463,-1.082;-3.521,5.2451,-1.9359;-5.2884,5.1415,-1.9464;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.035759"
                        y3="-0.781819"
                        z3="-0.16753"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.135802"
                        y3="-2.575291"
                        z3="-0.763557"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.303762"
                        y3="3.195561"
                        z3="-0.437901"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.20823"
                        y3="2.578225"
                        z3="1.727446"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.26646"
                        y3="1.040793"
                        z3="0.052002"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.59063"
                        y3="-0.46086"
                        z3="1.097238"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.048028"
                        y3="-0.116537"
                        z3="0.887207"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.747944"
                        y3="-1.188425"
                        z3="-0.23361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.870136"
                        y3="-2.067703"
                        z3="-0.566464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.09353"
                        y3="-1.315697"
                        z3="0.868271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.26355"
                        y3="-1.50152"
                        z3="-1.502974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.398207"
                        y3="-1.761672"
                        z3="0.698677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.040863"
                        y3="-1.930687"
                        z3="-1.669748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.221951"
                        y3="-1.891739"
                        z3="-0.2874"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.24525"
                        y3="2.291907"
                        z3="0.542977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.353209"
                        y3="-2.647809"
                        z3="-0.004526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.237629"
                        y3="-0.511396"
                        z3="-0.126349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.379128"
                        y3="4.578534"
                        z3="-0.06696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.503939"
                        y3="-2.017687"
                        z3="0.443716"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.39533"
                        y3="0.10336"
                        z3="0.331321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.53059"
                        y3="-0.640644"
                        z3="0.62062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.419633"
                        y3="5.389013"
                        z3="-1.337138"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.524138"
                        y3="-1.313182"
                        z3="1.781811"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.056097"
                        y3="0.38049"
                        z3="1.551064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.565954"
                        y3="-0.963581"
                        z3="0.437442"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.506059"
                        y3="0.043982"
                        z3="1.861832"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.244358"
                        y3="-1.084213"
                        z3="1.868985"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.913328"
                        y3="-1.402431"
                        z3="-2.363156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.036359"
                        y3="-1.869992"
                        z3="1.56669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.408205"
                        y3="-2.169419"
                        z3="-2.659572"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.182924"
                        y3="0.920731"
                        z3="-0.946014"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.330161"
                        y3="-3.721991"
                        z3="-0.13629"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.365617"
                        y3="0.087525"
                        z3="-0.354408"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.511313"
                        y3="4.851726"
                        z3="0.535491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.275999"
                        y3="4.753655"
                        z3="0.529792"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.381302"
                        y3="-2.611591"
                        z3="0.663592"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.404616"
                        y3="1.177954"
                        z3="0.457455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.42727"
                        y3="-0.152833"
                        z3="0.977906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.483795"
                        y3="6.446296"
                        z3="-1.081993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.52096"
                        y3="5.245132"
                        z3="-1.935866"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.288384"
                        y3="5.141527"
                        z3="-1.946415"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
               </bondArray>
               <formula concise="C17H19NO4">
                  <atomArray count="17 19 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.1861999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11,18H,2,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,21,19,20,16,17,10,11,12,13,7,6,8,14,9,15,5,4,3,1,2/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,19.1/rA:41nOOOO1NCCC3C3C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s5s6;s1;s2;s8;s8;s9s10;s9s11;s2;s3s4s5;s14;s14;s3;s16;s17;s19s20;s18;s6;s6;s7;s7;s10;s11;s12;s13;s5;s16;s17;s18;s18;s19;s20;s21;s22;s22;s22;/rC:-2.0358,-.7818,-.1675;3.1358,-2.5753,-.7636;-4.3038,3.1956,-.4379;-4.2082,2.5782,1.7274;-4.2665,1.0408,.052;-2.5906,-.4609,1.0972;-4.048,-.1165,.8872;-.7479,-1.1884,-.2336;1.8701,-2.0677,-.5665;.0935,-1.3157,.8683;-.2636,-1.5015,-1.503;1.3982,-1.7617,.6987;1.0409,-1.9307,-1.6697;4.222,-1.8917,-.2874;-4.2453,2.2919,.543;5.3532,-2.6478,-.0045;4.2376,-.5114,-.1263;-4.3791,4.5785,-.067;6.5039,-2.0177,.4437;5.3953,.1034,.3313;6.5306,-.6406,.6206;-4.4196,5.389,-1.3371;-2.5241,-1.3132,1.7818;-2.0561,.3805,1.5511;-4.566,-.9636,.4374;-4.5061,.044,1.8618;-.2444,-1.0842,1.869;-.9133,-1.4024,-2.3632;2.0364,-1.87,1.5667;1.4082,-2.1694,-2.6596;-4.1829,.9207,-.946;5.3302,-3.722,-.1363;3.3656,.0875,-.3544;-3.5113,4.8517,.5355;-5.276,4.7537,.5298;7.3813,-2.6116,.6636;5.4046,1.178,.4575;7.4273,-.1528,.9779;-4.4838,6.4463,-1.082;-3.521,5.2451,-1.9359;-5.2884,5.1415,-1.9464;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2031.0987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1216.5702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1015.02212341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1639.32769723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2654.34982064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4636.82158074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1982.47176010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03627862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2025.65380606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1010.63168266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434425</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000027407996</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000027407996</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000054815991</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.181995057604</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="948">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="948">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="948"
                            units="nonsi:electronvolt">-524.5145 -524.5094 -524.2691 -522.7492 -393.0862 -283.8037 -281.5288 -281.4425 -281.2891 -281.0024 -280.9858 -280.5382 -279.8504 -279.8225 -279.7903 -279.7803 -279.7768 -279.7292 -279.7047 -279.6645 -279.5669 -279.2096 -33.6242 -32.7770 -32.4668 -30.9578 -28.6296 -26.8722 -26.4789 -24.6294 -24.0852 -23.8535 -23.6381 -23.4750 -22.6555 -21.2204 -20.3071 -20.1856 -19.7023 -19.3869 -18.9497 -18.5893 -18.1805 -17.8804 -17.4280 -16.6620 -16.5810 -16.3448 -16.2205 -15.8261 -15.7516 -15.0487 -14.9009 -14.7772 -14.7007 -14.3642 -14.3339 -14.2520 -14.0834 -13.8950 -13.6295 -13.3606 -13.1570 -13.0890 -12.8504 -12.6601 -12.4030 -12.3641 -12.2091 -12.0691 -11.8542 -11.5608 -11.1851 -10.9484 -10.7053 -9.7164 -9.6052 -9.4064 -8.9383 -8.0917 1.3369 1.7774 1.8420 2.3071 3.2961 3.4920 3.8005 3.9476 3.9836 4.0964 4.4755 4.6290 4.6929 4.7874 4.8833 5.1673 5.1948 5.3196 5.3396 5.5240 5.5738 5.6254 5.7107 5.8725 6.0148 6.1880 6.2374 6.3084 6.4591 6.6083 6.7797 6.9490 7.0468 7.3033 7.5748 7.7205 7.7644 7.9133 8.0011 8.0215 8.0904 8.1975 8.3756 8.3926 8.5480 8.6769 8.7296 8.8142 8.8891 9.0572 9.1741 9.2430 9.5314 9.7497 9.9246 10.0218 10.0916 10.1605 10.3027 10.5330 10.7737 10.8109 10.9817 11.0171 11.1258 11.4166 11.5473 11.7059 11.7440 11.9722 12.0556 12.1261 12.1808 12.2802 12.3837 12.6316 12.7334 12.8432 12.9242 13.0192 13.0475 13.2368 13.3204 13.3846 13.6084 13.6541 13.7041 13.8146 13.9641 13.9708 14.0025 14.1312 14.2042 14.2166 14.3219 14.4180 14.5082 14.6262 14.8033 14.8767 15.1401 15.1720 15.2590 15.4200 15.5485 15.6184 15.8363 15.8602 15.9523 16.0043 16.2048 16.2783 16.3455 16.4804 16.7174 16.9034 17.0606 17.1444 17.2571 17.4224 17.6337 17.8307 17.9839 18.0715 18.5080 18.5588 18.9001 19.1453 19.2599 19.3811 19.5273 19.7334 19.7700 19.9012 19.9370 20.1113 20.2937 20.3790 20.6053 20.7377 20.9999 21.0009 21.2363 21.5244 21.5728 21.6006 21.8151 21.9422 22.0918 22.1981 22.5665 22.6510 22.8141 23.0737 23.1814 23.5132 23.7196 23.8760 24.0101 24.0813 24.2020 24.4702 24.5396 24.6753 24.8263 24.9523 25.1385 25.3052 25.3880 25.4944 25.6696 25.9864 26.1389 26.3296 26.4146 26.6219 26.8877 26.9587 27.2615 27.3453 27.4914 27.7864 27.9642 28.2510 28.3907 28.5648 28.6604 28.8676 28.9760 29.1469 29.2447 29.3953 29.5303 29.5436 29.6500 29.8881 29.9355 30.1113 30.2779 30.4165 30.6748 30.8760 30.9123 31.0646 31.2703 31.4256 31.7089 31.9388 32.1382 32.2260 32.2917 32.6239 32.7845 32.9289 33.0408 33.3126 33.4247 33.6422 33.8247 34.0706 34.2131 34.4069 34.5464 34.7358 35.0087 35.0942 35.1438 35.2634 35.3821 35.5684 35.8959 35.9585 36.2415 36.2961 36.5612 36.8469 36.9719 37.1787 37.3926 37.6022 37.7444 37.7938 37.9314 38.1180 38.2190 38.4237 38.4966 39.0563 39.0858 39.2091 39.3853 39.5792 39.7705 39.9208 40.0253 40.1132 40.3210 40.3800 40.4978 40.7994 40.8822 40.9973 41.1828 41.4673 41.6950 41.7502 41.8937 42.0219 42.1941 42.2582 42.4703 42.5397 42.6175 42.7195 42.9609 43.0097 43.2741 43.4056 43.5901 43.8110 43.8790 44.0540 44.1896 44.2772 44.5184 44.6493 44.7252 44.9645 45.2099 45.2994 45.4889 45.5652 45.6833 45.8048 45.9579 46.1852 46.3653 46.7005 46.8934 46.9970 47.2706 47.4626 47.8771 48.0084 48.3237 48.4116 48.5163 48.8507 49.1804 49.2929 49.5814 49.7751 50.0482 50.4455 50.6582 50.8782 51.4637 51.6746 51.7665 52.0390 52.8261 52.9248 53.1290 53.3903 53.6143 53.7399 54.3805 54.5407 54.8847 54.9975 55.3377 55.6173 55.8251 56.1366 56.2875 56.4030 56.6831 56.8219 56.8837 57.0766 57.2884 57.5929 57.7554 58.2293 58.4431 58.5554 59.1958 59.3385 59.5498 59.6640 59.9835 60.1540 60.2239 60.5577 61.1497 61.2712 61.4542 61.9687 62.3611 62.8804 63.2096 63.3239 63.7954 64.0499 64.1416 64.5177 64.8131 65.0978 65.2717 65.7056 65.9383 66.3398 66.4138 66.6075 66.8104 66.9744 67.2892 67.4950 67.6852 68.0864 68.2261 68.5114 69.0230 69.0499 69.4729 70.2523 70.4800 71.0813 71.5134 71.8225 71.8344 71.9728 72.1525 72.6058 72.9330 73.2615 73.4469 73.5612 73.9409 74.3731 74.5864 74.8318 74.9256 75.2505 75.5820 75.8247 76.1520 76.2160 76.3876 76.4837 76.7675 76.9545 77.1494 77.3745 77.5136 77.6811 77.7943 77.9609 78.2507 78.3614 78.5097 78.5690 79.2044 79.2390 79.4160 79.4702 79.5474 79.5720 79.8848 80.0629 80.2554 80.3941 80.5385 80.7092 80.9533 81.1309 81.3818 81.6037 81.7963 81.9387 82.0090 82.1799 82.4153 82.5667 82.5994 82.9029 83.0355 83.0499 83.4411 83.4991 83.7256 83.9077 83.9365 84.2734 84.3061 84.3826 84.6661 84.8881 84.9411 85.2017 85.3299 85.3454 85.3947 85.5136 85.6653 85.8510 85.9551 86.0495 86.1544 86.2277 86.5472 86.7566 86.8201 87.2372 87.4288 87.4931 87.5005 87.6377 87.9145 88.0166 88.1367 88.5232 88.5271 88.6241 88.7317 88.7946 88.9372 89.0732 89.3412 89.4031 89.5441 89.6014 89.6942 89.7548 89.8881 89.9750 90.1814 90.5153 90.8111 90.9366 91.1054 91.3253 91.4092 91.7101 91.8265 91.9085 92.2949 92.4350 92.5062 92.5982 92.7350 92.8573 93.1614 93.2440 93.3116 93.5112 93.5531 93.5777 93.7281 93.8472 93.8905 94.1015 94.3922 94.6153 94.8768 95.0114 95.2555 95.4140 95.5593 95.8643 96.1235 96.2134 96.4755 96.7823 96.8211 96.9502 97.0022 97.0947 97.4044 97.6653 97.7624 98.0317 98.2021 98.4684 98.5835 98.7073 98.7788 98.9134 99.1402 99.2153 99.3427 99.4247 99.8775 100.0959 100.3524 100.4445 100.5606 100.8241 101.2478 101.3836 101.8400 101.9611 102.2166 102.4151 102.5385 102.7518 102.8111 103.0950 103.4855 103.5855 103.8918 104.1077 104.5466 104.8693 104.9289 105.0532 105.3039 105.4379 105.5433 105.6233 105.7263 105.8981 106.0395 106.1336 106.2246 106.3282 106.6494 106.7144 106.9089 107.0132 107.2229 107.2470 107.4297 107.5116 107.7203 107.7785 107.8920 108.0289 108.3328 108.4488 108.8364 109.0777 109.1190 109.2483 109.5015 109.7490 109.9453 110.1089 110.4288 110.5517 110.7661 111.1699 111.1962 111.5157 111.5775 111.9104 112.3846 112.5000 112.8787 113.0644 113.2446 113.4056 113.5598 113.7244 113.8768 114.0381 114.1938 114.5462 114.5976 114.6129 114.6560 115.1279 115.4784 115.9326 116.0095 116.1888 116.3166 116.6539 116.7873 116.8795 116.9876 117.2113 117.4540 117.6153 117.7920 117.8663 118.1558 118.2078 118.3197 118.6304 118.7697 118.8452 119.0676 119.2744 119.3893 119.5340 119.5787 119.7453 119.9319 120.2190 120.3689 120.5692 120.7884 121.1014 121.1410 121.3496 121.5945 121.6984 121.7663 121.9771 122.2377 122.5757 122.8634 123.4583 123.8979 124.7139 124.7718 125.7046 126.0699 126.1670 126.3675 126.5307 126.9525 126.9974 127.2553 127.3579 127.6094 128.1025 128.6741 128.9194 129.0212 129.2006 129.4369 129.4934 129.9426 130.1788 130.2928 130.5508 130.7945 131.0882 131.3802 131.6137 131.7242 131.8096 131.9906 132.2503 132.4478 132.6450 132.8981 132.9183 133.2218 133.4524 133.6787 133.8113 134.1571 134.5366 134.9258 135.3440 135.4598 136.2718 136.6518 136.7375 136.9062 137.2860 137.5173 138.0766 138.2624 138.3753 138.5382 138.6453 139.0364 139.2896 139.5174 140.0105 140.4029 141.0152 141.2827 141.6258 142.0158 142.7938 143.3676 143.7816 143.9897 144.1629 144.3655 144.5247 144.7500 145.6003 146.3097 146.4917 146.5898 147.2182 147.5735 147.7967 147.8892 148.0450 148.2265 148.2936 148.3090 148.4138 148.5510 148.6408 148.8766 148.9030 149.1773 149.4817 150.0814 150.2387 150.6742 150.9116 151.1163 151.3538 151.7444 152.0961 152.5793 152.9046 152.9193 153.6864 153.7558 153.9826 154.5792 154.8487 155.0932 155.3717 155.5714 156.1055 156.4061 156.7207 156.9264 157.2451 157.3996 157.6838 157.7146 157.9907 158.7133 159.0113 160.1762 160.5164 161.7342 162.8110 163.4365 163.7318 164.0280 164.3775 167.4545 167.6773 168.4574 168.5636 169.1548 169.6438 169.8860 171.2448 172.5960 172.7360 174.2973 174.8896 176.3199 176.6420 176.9261 178.3404 178.8398 180.5599 181.3113 181.3874 182.4033 185.7452 185.9832 186.1850 186.7074 187.9573 188.6979 190.0749 190.4615 192.3008 192.6568 192.9610 194.0310 195.4647 195.9102 199.2400 201.2575 203.8152 205.9252 206.1366 206.7559 208.2982 617.9337 619.6407 630.8354 631.3736 632.8798 634.1620 634.7865 635.1878 636.7050 637.1869 637.9662 639.4069 642.2706 646.0511 646.6506 656.1596 657.9177 900.8133 1197.0251 1208.6988 1213.0909 1215.6311</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.342120 -0.347739 -0.331570 -0.571311 -0.239169 0.046745 -0.059107 0.299592 0.224479 -0.186392 -0.225619 -0.210625 -0.199499 0.288786 0.541325 -0.251959 -0.188979 0.047454 -0.127742 -0.161282 -0.195025 -0.254286 0.112328 0.102050 0.110322 0.098921 0.144180 0.142559 0.161093 0.148363 0.180401 0.146874 0.156148 0.095068 0.096163 0.160777 0.162783 0.160879 0.089002 0.088113 0.088023</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">8.3421 8.3477 8.3316 8.5713 7.2392 5.9533 6.0591 5.7004 5.7755 6.1864 6.2256 6.2106 6.1995 5.7112 5.4587 6.2520 6.1890 5.9525 6.1277 6.1613 6.1950 6.2543 0.8877 0.8980 0.8897 0.9011 0.8558 0.8574 0.8389 0.8516 0.8196 0.8531 0.8439 0.9049 0.9038 0.8392 0.8372 0.8391 0.9110 0.9119 0.9120</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">8.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.3421 -0.3477 -0.3316 -0.5713 -0.2392 0.0467 -0.0591 0.2996 0.2245 -0.1864 -0.2256 -0.2106 -0.1995 0.2888 0.5413 -0.2520 -0.1890 0.0475 -0.1277 -0.1613 -0.1950 -0.2543 0.1123 0.1020 0.1103 0.0989 0.1442 0.1426 0.1611 0.1484 0.1804 0.1469 0.1561 0.0951 0.0962 0.1608 0.1628 0.1609 0.0890 0.0881 0.0880</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.0519 2.0448 2.0692 1.9259 3.1816 3.7698 3.9452 3.7854 3.7255 3.8478 3.9863 3.9910 4.0195 3.6850 4.2743 3.9901 3.8773 3.8387 3.8887 3.9011 3.8966 3.9760 0.9961 0.9969 1.0061 1.0220 1.0100 1.0087 0.9949 1.0032 1.0167 1.0085 0.9989 0.9965 0.9954 0.9880 0.9895 0.9896 1.0065 1.0032 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.0519 2.0448 2.0692 1.9259 3.1816 3.7698 3.9452 3.7854 3.7255 3.8478 3.9863 3.9910 4.0195 3.6850 4.2743 3.9901 3.8773 3.8387 3.8887 3.9011 3.8966 3.9760 0.9961 0.9969 1.0061 1.0220 1.0100 1.0087 0.9949 1.0032 1.0167 1.0085 0.9989 0.9965 0.9954 0.9880 0.9895 0.9896 1.0065 1.0032 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">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="42">0.8760 1.0720 0.8848 0.9642 1.1788 0.8540 1.7635 0.8938 1.2919 0.9617 0.9620 0.9772 0.9650 0.9930 1.0128 1.3307 1.3509 1.4066 1.3879 1.4156 0.9701 1.4741 0.9865 0.9635 0.9861 1.3652 1.3380 1.4445 0.9857 1.4145 0.9708 0.9764 0.9834 0.9840 1.3975 0.9799 1.4184 0.9757 0.9832 0.9860 0.9904 0.9902</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 5 0 7 1 8 1 13 2 14 2 17 3 14 4 6 4 14 4 30 5 6 5 22 5 23 6 24 6 25 7 9 7 10 8 11 8 12 9 11 9 26 10 12 10 27 11 28 12 29 13 15 13 16 15 18 15 31 16 19 16 32 17 21 17 33 17 34 18 20 18 35 19 20 19 36 20 37 21 38 21 39 21 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015549629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1015.037673036606</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.57837 8.28679 -0.29159 13.02328 -12.81541 0.20787 0.54945 -0.94789 -0.39843</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.53571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.36166</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
