<?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="-2.192119"
                        y3="-0.931722"
                        z3="-0.092242"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.048628"
                        y3="-2.544373"
                        z3="-0.541014"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.294981"
                        y3="3.045804"
                        z3="-0.819523"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.147145"
                        y3="2.659395"
                        z3="1.399866"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.350625"
                        y3="0.961199"
                        z3="-0.094551"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.75296"
                        y3="-0.48114"
                        z3="1.128171"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.195783"
                        y3="-0.109153"
                        z3="0.859659"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.892801"
                        y3="-1.292386"
                        z3="-0.125084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.763856"
                        y3="-2.082933"
                        z3="-0.388977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.048848"
                        y3="-1.297988"
                        z3="0.982938"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.392529"
                        y3="-1.68832"
                        z3="-1.365279"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.274667"
                        y3="-1.697478"
                        z3="0.847864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.929704"
                        y3="-2.072676"
                        z3="-1.498233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.102737"
                        y3="-1.753399"
                        z3="-0.189647"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.245733"
                        y3="2.256229"
                        z3="0.2567"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.290244"
                        y3="-2.409478"
                        z3="0.116446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.041402"
                        y3="-0.364488"
                        z3="-0.168961"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.197877"
                        y3="4.461057"
                        z3="-0.623624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.41764"
                        y3="-1.671583"
                        z3="0.441952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.178491"
                        y3="0.35977"
                        z3="0.165628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.368653"
                        y3="-0.283588"
                        z3="0.473554"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.772937"
                        y3="4.922283"
                        z3="-0.418201"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.720207"
                        y3="-1.268476"
                        z3="1.889604"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.201643"
                        y3="0.383873"
                        z3="1.513229"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.740558"
                        y3="-0.976936"
                        z3="0.486518"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.661265"
                        y3="0.167754"
                        z3="1.805287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.400041"
                        y3="-1.005636"
                        z3="1.96317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.044718"
                        y3="-1.687461"
                        z3="-2.230199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.916014"
                        y3="-1.708527"
                        z3="1.720877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.310166"
                        y3="-2.374837"
                        z3="-2.466187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.330066"
                        y3="0.727476"
                        z3="-1.075289"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.326406"
                        y3="-3.49196"
                        z3="0.096461"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.125739"
                        y3="0.158028"
                        z3="-0.415456"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.840107"
                        y3="4.778089"
                        z3="0.200349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.605606"
                        y3="4.889262"
                        z3="-1.539088"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.338251"
                        y3="-2.189305"
                        z3="0.680106"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.127432"
                        y3="1.44119"
                        z3="0.179354"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.249024"
                        y3="0.289522"
                        z3="0.733646"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.130536"
                        y3="4.608139"
                        z3="-1.241816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.7526"
                        y3="6.012447"
                        z3="-0.380507"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.347997"
                        y3="4.551952"
                        z3="0.514254"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a22 a39" 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:-2.1921,-.9317,-.0922;3.0486,-2.5444,-.541;-4.295,3.0458,-.8195;-4.1471,2.6594,1.3999;-4.3506,.9612,-.0946;-2.753,-.4811,1.1282;-4.1958,-.1092,.8597;-.8928,-1.2924,-.1251;1.7639,-2.0829,-.389;-.0488,-1.298,.9829;-.3925,-1.6883,-1.3653;1.2747,-1.6975,.8479;.9297,-2.0727,-1.4982;4.1027,-1.7534,-.1896;-4.2457,2.2562,.2567;5.2902,-2.4095,.1164;4.0414,-.3645,-.169;-4.1979,4.4611,-.6236;6.4176,-1.6716,.442;5.1785,.3598,.1656;6.3687,-.2836,.4736;-2.7729,4.9223,-.4182;-2.7202,-1.2685,1.8896;-2.2016,.3839,1.5132;-4.7406,-.9769,.4865;-4.6613,.1678,1.8053;-.4,-1.0056,1.9632;-1.0447,-1.6875,-2.2302;1.916,-1.7085,1.7209;1.3102,-2.3748,-2.4662;-4.3301,.7275,-1.0753;5.3264,-3.492,.0965;3.1257,.158,-.4155;-4.8401,4.7781,.2003;-4.6056,4.8893,-1.5391;7.3383,-2.1893,.6801;5.1274,1.4412,.1794;7.249,.2895,.7336;-2.1305,4.6081,-1.2418;-2.7526,6.0124,-.3805;-2.348,4.552,.5143;</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">1658.2034122815 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">7.465e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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="-2.19211921"
                                 y3="-0.93172214"
                                 z3="-0.09224186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.04862771"
                                 y3="-2.5443732"
                                 z3="-0.54101352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.29498148"
                                 y3="3.04580401"
                                 z3="-0.81952342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.14714545"
                                 y3="2.65939523"
                                 z3="1.39986597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.35062463"
                                 y3="0.96119929"
                                 z3="-0.09455095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.75296016"
                                 y3="-0.48114043"
                                 z3="1.12817144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.19578261"
                                 y3="-0.10915326"
                                 z3="0.85965862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.89280063"
                                 y3="-1.29238578"
                                 z3="-0.12508424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.76385597"
                                 y3="-2.08293274"
                                 z3="-0.38897668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.0488476"
                                 y3="-1.2979885"
                                 z3="0.98293794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.39252898"
                                 y3="-1.68831982"
                                 z3="-1.36527883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.27466657"
                                 y3="-1.69747803"
                                 z3="0.84786401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.9297042"
                                 y3="-2.07267607"
                                 z3="-1.49823297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.10273679"
                                 y3="-1.75339875"
                                 z3="-0.18964714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.24573336"
                                 y3="2.25622932"
                                 z3="0.25670029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.2902441"
                                 y3="-2.40947772"
                                 z3="0.11644643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.04140183"
                                 y3="-0.36448837"
                                 z3="-0.16896084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.19787656"
                                 y3="4.4610575"
                                 z3="-0.62362424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.41763972"
                                 y3="-1.67158331"
                                 z3="0.44195223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.17849085"
                                 y3="0.35977007"
                                 z3="0.16562803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.3686534"
                                 y3="-0.2835875"
                                 z3="0.47355425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.77293659"
                                 y3="4.92228278"
                                 z3="-0.4182006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.72020701"
                                 y3="-1.26847609"
                                 z3="1.88960439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.20164263"
                                 y3="0.3838731"
                                 z3="1.51322872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.74055823"
                                 y3="-0.97693607"
                                 z3="0.48651798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.66126464"
                                 y3="0.1677537"
                                 z3="1.80528652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.4000415"
                                 y3="-1.00563573"
                                 z3="1.96316951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.04471779"
                                 y3="-1.68746071"
                                 z3="-2.23019926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.91601431"
                                 y3="-1.70852699"
                                 z3="1.72087725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.31016572"
                                 y3="-2.37483726"
                                 z3="-2.46618673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.33006564"
                                 y3="0.72747554"
                                 z3="-1.07528884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.32640565"
                                 y3="-3.49196037"
                                 z3="0.09646067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.12573862"
                                 y3="0.15802771"
                                 z3="-0.41545631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.8401066"
                                 y3="4.77808944"
                                 z3="0.20034938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.60560636"
                                 y3="4.88926152"
                                 z3="-1.53908841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.33825116"
                                 y3="-2.1893049"
                                 z3="0.68010629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.12743233"
                                 y3="1.44119042"
                                 z3="0.17935416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.24902404"
                                 y3="0.28952193"
                                 z3="0.73364594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.13053616"
                                 y3="4.60813889"
                                 z3="-1.24181635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.75260016"
                                 y3="6.01244661"
                                 z3="-0.38050746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.3479968"
                                 y3="4.55195194"
                                 z3="0.51425362">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a36" 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 a41" order="S"/>
                           <bond atomRefs2="a22 a39" 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:-2.1921,-.9317,-.0922;3.0486,-2.5444,-.541;-4.295,3.0458,-.8195;-4.1471,2.6594,1.3999;-4.3506,.9612,-.0946;-2.753,-.4811,1.1282;-4.1958,-.1092,.8597;-.8928,-1.2924,-.1251;1.7639,-2.0829,-.389;-.0488,-1.298,.9829;-.3925,-1.6883,-1.3653;1.2747,-1.6975,.8479;.9297,-2.0727,-1.4982;4.1027,-1.7534,-.1896;-4.2457,2.2562,.2567;5.2902,-2.4095,.1164;4.0414,-.3645,-.169;-4.1979,4.4611,-.6236;6.4176,-1.6716,.442;5.1785,.3598,.1656;6.3687,-.2836,.4736;-2.7729,4.9223,-.4182;-2.7202,-1.2685,1.8896;-2.2016,.3839,1.5132;-4.7406,-.9769,.4865;-4.6613,.1678,1.8053;-.4,-1.0056,1.9632;-1.0447,-1.6875,-2.2302;1.916,-1.7085,1.7209;1.3102,-2.3748,-2.4662;-4.3301,.7275,-1.0753;5.3264,-3.492,.0965;3.1257,.158,-.4155;-4.8401,4.7781,.2003;-4.6056,4.8893,-1.5391;7.3383,-2.1893,.6801;5.1274,1.4412,.1794;7.249,.2895,.7336;-2.1305,4.6081,-1.2418;-2.7526,6.0124,-.3805;-2.348,4.552,.5143;</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 "1-OCTANOL"</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="-2.192119"
                        y3="-0.931722"
                        z3="-0.092242"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.048628"
                        y3="-2.544373"
                        z3="-0.541014"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.294981"
                        y3="3.045804"
                        z3="-0.819523"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.147145"
                        y3="2.659395"
                        z3="1.399866"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.350625"
                        y3="0.961199"
                        z3="-0.094551"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.75296"
                        y3="-0.48114"
                        z3="1.128171"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.195783"
                        y3="-0.109153"
                        z3="0.859659"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.892801"
                        y3="-1.292386"
                        z3="-0.125084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.763856"
                        y3="-2.082933"
                        z3="-0.388977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.048848"
                        y3="-1.297988"
                        z3="0.982938"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.392529"
                        y3="-1.68832"
                        z3="-1.365279"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.274667"
                        y3="-1.697478"
                        z3="0.847864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.929704"
                        y3="-2.072676"
                        z3="-1.498233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.102737"
                        y3="-1.753399"
                        z3="-0.189647"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.245733"
                        y3="2.256229"
                        z3="0.2567"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.290244"
                        y3="-2.409478"
                        z3="0.116446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.041402"
                        y3="-0.364488"
                        z3="-0.168961"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.197877"
                        y3="4.461057"
                        z3="-0.623624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.41764"
                        y3="-1.671583"
                        z3="0.441952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.178491"
                        y3="0.35977"
                        z3="0.165628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.368653"
                        y3="-0.283588"
                        z3="0.473554"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.772937"
                        y3="4.922283"
                        z3="-0.418201"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.720207"
                        y3="-1.268476"
                        z3="1.889604"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.201643"
                        y3="0.383873"
                        z3="1.513229"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.740558"
                        y3="-0.976936"
                        z3="0.486518"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.661265"
                        y3="0.167754"
                        z3="1.805287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.400041"
                        y3="-1.005636"
                        z3="1.96317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.044718"
                        y3="-1.687461"
                        z3="-2.230199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.916014"
                        y3="-1.708527"
                        z3="1.720877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.310166"
                        y3="-2.374837"
                        z3="-2.466187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.330066"
                        y3="0.727476"
                        z3="-1.075289"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.326406"
                        y3="-3.49196"
                        z3="0.096461"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.125739"
                        y3="0.158028"
                        z3="-0.415456"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.840107"
                        y3="4.778089"
                        z3="0.200349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.605606"
                        y3="4.889262"
                        z3="-1.539088"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.338251"
                        y3="-2.189305"
                        z3="0.680106"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.127432"
                        y3="1.44119"
                        z3="0.179354"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.249024"
                        y3="0.289522"
                        z3="0.733646"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.130536"
                        y3="4.608139"
                        z3="-1.241816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.7526"
                        y3="6.012447"
                        z3="-0.380507"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.347997"
                        y3="4.551952"
                        z3="0.514254"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a22 a39" 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:-2.1921,-.9317,-.0922;3.0486,-2.5444,-.541;-4.295,3.0458,-.8195;-4.1471,2.6594,1.3999;-4.3506,.9612,-.0946;-2.753,-.4811,1.1282;-4.1958,-.1092,.8597;-.8928,-1.2924,-.1251;1.7639,-2.0829,-.389;-.0488,-1.298,.9829;-.3925,-1.6883,-1.3653;1.2747,-1.6975,.8479;.9297,-2.0727,-1.4982;4.1027,-1.7534,-.1896;-4.2457,2.2562,.2567;5.2902,-2.4095,.1164;4.0414,-.3645,-.169;-4.1979,4.4611,-.6236;6.4176,-1.6716,.442;5.1785,.3598,.1656;6.3687,-.2836,.4736;-2.7729,4.9223,-.4182;-2.7202,-1.2685,1.8896;-2.2016,.3839,1.5132;-4.7406,-.9769,.4865;-4.6613,.1678,1.8053;-.4,-1.0056,1.9632;-1.0447,-1.6875,-2.2302;1.916,-1.7085,1.7209;1.3102,-2.3748,-2.4662;-4.3301,.7275,-1.0753;5.3264,-3.492,.0965;3.1257,.158,-.4155;-4.8401,4.7781,.2003;-4.6056,4.8893,-1.5391;7.3383,-2.1893,.6801;5.1274,1.4412,.1794;7.249,.2895,.7336;-2.1305,4.6081,-1.2418;-2.7526,6.0124,-.3805;-2.348,4.552,.5143;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2466</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2060.8155</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1222.9516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1015.02876236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1658.20341228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2673.23217464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4674.54364411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2001.31146948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02935606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2025.65391730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1010.62515494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435731</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000010942417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000010942417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000021884834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.180061994520</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">-524.4798 -524.4394 -524.2573 -522.6236 -393.0368 -283.7103 -281.5183 -281.4422 -281.2674 -281.0101 -280.9942 -280.5612 -279.8505 -279.8245 -279.7864 -279.7790 -279.7755 -279.7278 -279.6895 -279.6459 -279.5549 -279.1909 -33.5466 -32.8080 -32.4874 -30.8868 -28.5788 -26.8574 -26.4591 -24.5965 -24.0245 -23.8359 -23.6142 -23.4514 -22.6392 -21.3320 -20.3800 -20.2795 -19.7078 -19.4385 -18.9444 -18.5657 -17.8840 -17.7894 -17.4354 -16.6845 -16.5131 -16.3504 -15.8940 -15.8060 -15.7321 -15.0966 -14.9575 -14.7822 -14.6375 -14.4930 -14.3467 -14.3214 -14.0538 -13.9024 -13.5857 -13.3743 -13.1823 -13.0942 -12.8078 -12.7217 -12.5890 -12.3947 -12.0352 -11.8458 -11.7615 -11.5304 -11.1880 -10.8889 -10.5442 -9.6689 -9.5946 -9.3907 -8.8762 -8.0873 1.3456 1.8122 1.8518 2.3074 3.2011 3.6470 3.8258 3.9590 3.9854 4.0888 4.4369 4.5884 4.7077 4.7674 4.8200 4.9759 5.1936 5.2157 5.3189 5.5261 5.5562 5.6155 5.7330 5.8124 6.0110 6.1313 6.1850 6.3420 6.4195 6.4919 6.7570 7.0485 7.1480 7.3989 7.5653 7.6600 7.8492 7.8856 7.9519 8.0406 8.0689 8.1660 8.3241 8.4991 8.5900 8.7091 8.7562 8.8502 8.9111 9.1171 9.1947 9.3274 9.5186 9.7615 9.9238 10.0530 10.0969 10.2217 10.3527 10.4263 10.7670 10.8209 10.9325 11.0273 11.1478 11.4358 11.5606 11.7271 11.7925 12.0802 12.1242 12.1906 12.2038 12.3875 12.5462 12.5965 12.7805 12.8643 12.9396 13.0057 13.0723 13.1912 13.3077 13.4067 13.4770 13.5924 13.7733 13.8881 13.9122 13.9795 14.0527 14.1545 14.2361 14.2896 14.3091 14.4124 14.4974 14.6207 14.7854 14.8764 15.0917 15.1409 15.2242 15.4107 15.4969 15.7970 15.8667 15.9413 16.0043 16.0832 16.1821 16.2269 16.4133 16.5339 16.7483 16.8557 17.0148 17.1688 17.3715 17.5003 17.7310 17.7644 17.9989 18.2191 18.3305 18.8518 18.9128 18.9816 19.3166 19.4779 19.6929 19.7306 19.8260 19.9202 20.0448 20.2714 20.3476 20.5359 20.6558 20.7488 20.9177 21.0523 21.1772 21.4393 21.4937 21.8099 21.8897 22.0212 22.2248 22.2679 22.4430 22.7156 22.8258 23.1180 23.1813 23.4055 23.6824 23.8736 24.0539 24.1691 24.2853 24.4558 24.5194 24.6561 24.9031 25.1031 25.2088 25.3679 25.4062 25.4932 25.7592 26.0203 26.2515 26.4825 26.6733 26.8444 27.0918 27.2295 27.3589 27.5388 27.6317 27.8547 27.9289 28.0465 28.2564 28.6249 28.8774 28.9438 28.9752 29.1250 29.2005 29.3452 29.5611 29.6251 29.6588 29.8816 29.9698 30.0885 30.3107 30.4729 30.7439 30.8779 30.9681 31.2752 31.3562 31.6839 31.8765 32.0954 32.1727 32.2481 32.3005 32.5391 32.6785 32.9065 32.9874 33.1634 33.4689 33.8215 34.0390 34.1831 34.3407 34.3655 34.6850 35.0325 35.0813 35.1448 35.1844 35.2825 35.4305 35.6490 35.8267 35.9644 36.0336 36.2656 36.3580 36.6396 36.9930 37.0843 37.5650 37.6576 37.7623 37.8715 38.0230 38.1889 38.2480 38.4480 38.5504 38.9920 39.0641 39.1891 39.4238 39.5818 39.8383 39.9470 40.0014 40.1067 40.2677 40.3123 40.4822 40.6425 40.7690 40.8963 40.9151 41.4541 41.4695 41.7852 41.8821 41.9863 42.0856 42.2161 42.4507 42.5941 42.7930 42.8387 43.1633 43.2723 43.4007 43.7320 43.8186 43.9059 44.0062 44.0752 44.2805 44.2963 44.5392 44.6904 44.7881 44.9782 45.1762 45.2009 45.5377 45.5808 45.6547 45.9048 45.9571 46.2311 46.3806 46.6146 46.8938 47.0462 47.2402 47.6712 47.9287 48.0898 48.3453 48.5150 48.6198 48.8595 49.0010 49.3087 49.3384 49.5892 49.8270 50.3011 50.7372 50.9116 51.6514 51.7522 52.1721 52.5289 52.8426 52.8983 53.0670 53.3004 53.5659 53.7404 54.4706 54.5560 54.9359 55.0182 55.1136 55.4669 55.6165 55.8872 56.1503 56.2334 56.4209 56.6830 56.9004 57.1603 57.3059 57.5897 57.9727 58.2005 58.4702 58.5149 59.1024 59.3639 59.5746 59.9081 60.0554 60.2166 60.6389 60.7029 60.9338 61.3109 61.5178 62.0547 62.3441 63.0430 63.3713 63.6165 63.7536 64.0098 64.2215 64.4892 64.8585 65.0679 65.2953 65.8010 65.8254 66.3699 66.4539 66.8618 67.0004 67.1099 67.4850 67.6235 67.8038 68.0666 68.2615 68.5885 69.0321 69.0637 69.4885 70.2447 70.3522 70.6000 71.6909 71.9191 72.0452 72.3698 72.6195 72.8435 73.4353 73.5080 73.5494 73.7203 73.7668 74.0899 74.4574 74.7037 74.8997 75.3069 75.5928 75.7809 75.9705 76.1437 76.3080 76.7783 76.8663 77.2142 77.3622 77.4302 77.5344 77.7843 77.8169 78.0115 78.2977 78.4045 78.4808 78.6106 78.7205 79.2604 79.3183 79.4418 79.5312 79.5803 79.9091 79.9851 80.3747 80.4506 80.5837 80.7562 80.9161 81.0878 81.1544 81.3618 81.5513 81.8325 81.9883 82.1688 82.3883 82.5592 82.6082 82.8514 82.9584 83.1331 83.3125 83.4400 83.5593 83.8337 84.0366 84.2662 84.3776 84.6433 84.8806 85.0099 85.2795 85.3284 85.3838 85.5395 85.6441 85.7019 85.8207 85.9326 85.9975 86.1207 86.2102 86.5258 86.6522 86.8530 87.0071 87.1113 87.3274 87.4545 87.4771 87.7814 88.0107 88.1615 88.2311 88.3302 88.5192 88.6170 88.7287 88.8712 88.8930 88.9942 89.0814 89.3286 89.4286 89.5948 89.6896 89.8540 89.9708 90.2706 90.3816 90.5752 90.7408 91.0902 91.2128 91.4241 91.4670 91.7301 91.7999 92.2597 92.3656 92.5226 92.6095 92.6707 92.7236 92.8313 93.2362 93.2709 93.3479 93.5755 93.5854 93.6833 93.8225 93.9332 94.0654 94.3198 94.5192 94.6103 94.7750 94.9976 95.3442 95.4899 95.5599 95.8768 96.1399 96.1677 96.3138 96.5153 96.8609 96.9137 97.0037 97.4457 97.4751 97.6917 97.6953 98.0452 98.2185 98.3072 98.5466 98.7786 98.8695 98.9556 99.1567 99.4005 99.4413 99.7386 99.7623 100.2262 100.4359 100.5007 100.7915 101.0096 101.1818 101.3368 101.5623 101.7922 102.0740 102.4496 102.4850 102.5803 102.8047 103.1203 103.2516 103.5239 103.8282 104.1727 104.5489 104.8125 104.9440 105.0163 105.2699 105.4524 105.5260 105.5928 105.7448 105.8681 105.9336 106.0154 106.2432 106.4539 106.6347 106.7421 106.8413 107.0080 107.1817 107.2673 107.4638 107.5353 107.7281 107.7820 107.9303 108.1692 108.3644 108.4305 108.6839 108.8381 109.1716 109.3762 109.4811 109.6625 109.9325 110.1175 110.2300 110.7232 110.8069 111.1395 111.2958 111.3935 111.7757 112.0075 112.3640 112.5469 112.7422 112.9530 113.1521 113.2797 113.5534 113.6757 113.8923 113.9643 114.0395 114.1668 114.5639 114.6106 114.9580 115.1093 115.3288 115.6610 116.0207 116.1173 116.2737 116.5524 116.7008 116.8885 116.9655 117.2326 117.5434 117.7573 117.8202 117.8844 118.0307 118.2253 118.2989 118.6248 118.7464 118.8361 119.0075 119.0613 119.3466 119.4887 119.6172 119.7595 119.9408 120.2074 120.3916 120.5917 120.7100 121.0440 121.0761 121.2105 121.5643 121.7654 122.0978 122.1806 122.5201 122.8817 123.0236 123.4627 123.9248 124.6290 124.8957 125.3098 125.6857 126.1661 126.3262 126.4970 126.8503 127.0264 127.4622 127.5246 128.0428 128.2253 128.3369 128.7592 128.9621 129.2671 129.4078 129.5193 129.8326 129.9614 130.1840 130.3869 130.5444 130.8572 131.2468 131.3819 131.5690 131.7378 131.8274 132.0880 132.3197 132.4030 132.8546 132.8896 133.2456 133.5086 133.8880 134.0691 134.4156 134.7979 135.1824 135.3906 135.5355 136.3652 136.5752 136.6846 137.0537 137.3557 137.6417 138.0662 138.3322 138.4626 138.5618 138.5996 139.0663 139.2845 139.4197 139.9261 140.5238 140.7271 141.2304 141.5997 141.9907 142.6820 142.9774 143.6914 143.9914 144.1287 144.3171 144.4498 144.5239 145.6031 146.2863 146.5274 146.7074 147.3459 147.4332 147.5113 147.6864 147.8118 148.0989 148.1324 148.1860 148.3817 148.4315 148.6249 148.9525 149.0871 149.3881 150.0981 150.1755 150.2639 150.4375 150.9770 151.0384 151.1750 151.8923 152.2148 152.3228 152.8731 152.9465 153.6473 153.8535 154.1962 154.8557 154.8946 155.3445 155.4096 155.7677 156.2004 156.3869 156.6946 156.7081 156.8917 157.1996 157.6698 157.8129 157.9716 158.5367 158.8543 160.0122 160.4767 161.6014 162.4350 163.5759 163.7670 164.1819 164.3124 167.2511 167.6399 168.3732 168.6186 168.9749 169.8244 170.1703 171.2220 172.8980 173.1520 174.4591 174.9438 176.8607 177.1191 178.0208 178.8615 179.1551 180.7899 181.2160 181.5447 182.5729 185.7539 185.7829 186.1676 186.7988 188.0937 188.8020 190.1178 190.6059 192.7069 192.9940 193.0399 193.9825 195.7349 196.2281 199.1744 201.2344 203.8205 205.9444 206.1108 206.8974 208.3081 618.0020 619.8748 631.0228 631.5457 632.9976 634.1087 634.7254 635.1648 636.6455 637.1579 637.3316 639.4925 642.2509 645.9721 646.6746 656.2057 657.8834 901.1651 1197.4683 1208.1179 1213.3892 1215.8934</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">-0.330061 -0.334403 -0.333572 -0.539769 -0.238682 0.041069 -0.065178 0.297905 0.209954 -0.186264 -0.223973 -0.205734 -0.187904 0.286681 0.523785 -0.248217 -0.188994 0.046375 -0.124104 -0.160624 -0.191235 -0.253267 0.112611 0.100200 0.108841 0.099578 0.140310 0.138673 0.157934 0.145289 0.175632 0.143762 0.153755 0.087173 0.104020 0.156536 0.158680 0.156961 0.085805 0.093620 0.086832</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">8.3301 8.3344 8.3336 8.5398 7.2387 5.9589 6.0652 5.7021 5.7900 6.1863 6.2240 6.2057 6.1879 5.7133 5.4762 6.2482 6.1890 5.9536 6.1241 6.1606 6.1912 6.2533 0.8874 0.8998 0.8912 0.9004 0.8597 0.8613 0.8421 0.8547 0.8244 0.8562 0.8462 0.9128 0.8960 0.8435 0.8413 0.8430 0.9142 0.9064 0.9132</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">-0.3301 -0.3344 -0.3336 -0.5398 -0.2387 0.0411 -0.0652 0.2979 0.2100 -0.1863 -0.2240 -0.2057 -0.1879 0.2867 0.5238 -0.2482 -0.1890 0.0464 -0.1241 -0.1606 -0.1912 -0.2533 0.1126 0.1002 0.1088 0.0996 0.1403 0.1387 0.1579 0.1453 0.1756 0.1438 0.1538 0.0872 0.1040 0.1565 0.1587 0.1570 0.0858 0.0936 0.0868</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.0642 2.0610 2.0721 1.9643 3.1750 3.7583 3.9605 3.7983 3.7535 3.8464 3.9872 3.9970 4.0150 3.7010 4.3023 3.9901 3.8779 3.8659 3.8959 3.9102 3.9026 3.9071 0.9960 0.9983 1.0055 1.0202 1.0110 1.0101 0.9963 1.0038 1.0199 1.0095 1.0001 1.0112 0.9957 0.9892 0.9907 0.9908 1.0048 1.0081 1.0156</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.0642 2.0610 2.0721 1.9643 3.1750 3.7583 3.9605 3.7983 3.7535 3.8464 3.9872 3.9970 4.0150 3.7010 4.3023 3.9901 3.8779 3.8659 3.8959 3.9102 3.9026 3.9071 0.9960 0.9983 1.0055 1.0202 1.0110 1.0101 0.9963 1.0038 1.0199 1.0095 1.0001 1.0112 0.9957 0.9892 0.9907 0.9908 1.0048 1.0081 1.0156</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">0.8763 1.0840 0.8914 0.9785 1.1685 0.8783 1.8003 0.9025 1.2832 0.9649 0.9587 0.9754 0.9686 0.9954 1.0118 1.3283 1.3533 1.4120 1.3922 1.4142 0.9696 1.4720 0.9864 0.9639 0.9852 1.3635 1.3377 1.4499 0.9846 1.4156 0.9693 0.9589 1.0009 0.9810 1.3976 0.9797 1.4226 0.9756 0.9829 0.9859 0.9845 0.9890</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">-0.016007968</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1015.044770323835</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.35566 4.99821 -0.35745 12.51928 -12.36133 0.15794 1.91282 -2.27913 -0.36632</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.53563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.36148</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
