<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">F F F O O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 1 2 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="4.420088"
                        y3="1.154868"
                        z3="-0.398581"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.44167"
                        y3="-0.977109"
                        z3="-0.091579"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.123616"
                        y3="0.347764"
                        z3="1.569797"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.065969"
                        y3="3.345047"
                        z3="-1.067223"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.067759"
                        y3="-3.32208"
                        z3="0.519032"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.374557"
                        y3="2.637153"
                        z3="0.342959"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.90374"
                        y3="-2.688965"
                        z3="-1.276389"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.812854"
                        y3="-0.076582"
                        z3="-0.49983"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.40974"
                        y3="2.484695"
                        z3="-0.364961"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.224478"
                        y3="-2.485973"
                        z3="-0.300876"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.648141"
                        y3="-0.885147"
                        z3="0.378062"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.685658"
                        y3="-0.056382"
                        z3="1.128521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.46499"
                        y3="-0.006599"
                        z3="-0.32172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.491105"
                        y3="0.594982"
                        z3="-1.604853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.506315"
                        y3="-0.928046"
                        z3="2.071771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.267521"
                        y3="1.197039"
                        z3="-0.327168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.3369"
                        y3="-1.150961"
                        z3="-0.131704"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.685794"
                        y3="0.629825"
                        z3="-2.892088"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.363511"
                        y3="0.102007"
                        z3="0.037249"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.642666"
                        y3="1.258987"
                        z3="-0.197783"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.696298"
                        y3="-1.110919"
                        z3="0.093138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.604163"
                        y3="-0.153199"
                        z3="2.784116"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.839827"
                        y3="0.158106"
                        z3="0.274674"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.153669"
                        y3="-1.667323"
                        z3="-0.19784"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.020252"
                        y3="-1.379416"
                        z3="1.121485"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.355262"
                        y3="0.441397"
                        z3="0.420768"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.180983"
                        y3="0.730977"
                        z3="1.695063"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.393806"
                        y3="0.009908"
                        z3="-1.790882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.837852"
                        y3="1.598008"
                        z3="-1.34072"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.842444"
                        y3="-1.385027"
                        z3="2.812168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.950595"
                        y3="-1.755934"
                        z3="1.510362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.814134"
                        y3="1.282988"
                        z3="-2.853462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.349949"
                        y3="-0.368876"
                        z3="-3.172259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.322069"
                        y3="1.006626"
                        z3="-3.693184"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.135087"
                        y3="2.222429"
                        z3="-0.223132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.236668"
                        y3="-2.036296"
                        z3="0.243682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.322234"
                        y3="0.262414"
                        z3="2.074438"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.157269"
                        y3="-0.79167"
                        z3="3.474543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.195623"
                        y3="0.677688"
                        z3="3.362669"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C13H16F3N3O4">
                  <atomArray count="13 16 3 3 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.1520095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16F3N3O4/c1-3-5-6-17(4-2)12-10(18(20)21)7-9(13(14,15)16)8-11(12)19(22)23/h7-8H,3-6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,15,14,12,11,20,21,19,16,17,13,23,1,2,3,8,9,10,4,6,5,7/E:(7,8)(10,11)(14,15,16)(18,19)(20,21,22,23)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,20.1,21.1,22.1,23.1/rA:39nFFFO1O1O1O1NNNCCC3CCC3C3CC3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s4s6;s5s7;s8;s11;s8;s8;s12;s9s13;s10s13;s14;;s16s19;s17s19;s15;s1s2s3s19;s11;s11;s12;s12;s14;s14;s15;s15;s18;s18;s18;s20;s21;s22;s22;s22;/rC:4.4201,1.1549,-.3986;4.4417,-.9771,-.0916;4.1236,.3478,1.5698;.066,3.345,-1.0672;.0678,-3.3221,.519;-1.3746,2.6372,.343;-.9037,-2.689,-1.2764;-1.8129,-.0766,-.4998;-.4097,2.4847,-.365;-.2245,-2.486,-.3009;-2.6481,-.8851,.3781;-3.6857,-.0564,1.1285;-.465,-.0066,-.3217;-2.4911,.595,-1.6049;-4.5063,-.928,2.0718;.2675,1.197,-.3272;.3369,-1.151,-.1317;-1.6858,.6298,-2.8921;2.3635,.102,.0372;1.6427,1.259,-.1978;1.6963,-1.1109,.0931;-5.6042,-.1532,2.7841;3.8398,.1581,.2747;-3.1537,-1.6673,-.1978;-2.0203,-1.3794,1.1215;-4.3553,.4414,.4208;-3.181,.731,1.6951;-3.3938,.0099,-1.7909;-2.8379,1.598,-1.3407;-3.8424,-1.385,2.8122;-4.9506,-1.7559,1.5104;-.8141,1.283,-2.8535;-1.3499,-.3689,-3.1723;-2.3221,1.0066,-3.6932;2.1351,2.2224,-.2231;2.2367,-2.0363,.2437;-6.3222,.2624,2.0744;-6.1573,-.7917,3.4745;-5.1956,.6777,3.3627;</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">1303</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">937</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2130.6469688547 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">4.360e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.579 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="4.42008813"
                                 y3="1.15486768"
                                 z3="-0.39858052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.44166968"
                                 y3="-0.97710938"
                                 z3="-0.09157865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.12361573"
                                 y3="0.34776392"
                                 z3="1.56979739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.06596853"
                                 y3="3.34504652"
                                 z3="-1.06722285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.06775856"
                                 y3="-3.32208044"
                                 z3="0.51903232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.37455715"
                                 y3="2.63715343"
                                 z3="0.34295878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.90373994"
                                 y3="-2.68896472"
                                 z3="-1.27638898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.8128536"
                                 y3="-0.07658171"
                                 z3="-0.49982963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.40974035"
                                 y3="2.48469473"
                                 z3="-0.36496135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.22447758"
                                 y3="-2.48597291"
                                 z3="-0.30087601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.6481406"
                                 y3="-0.88514696"
                                 z3="0.37806177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.68565785"
                                 y3="-0.05638196"
                                 z3="1.12852095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46499021"
                                 y3="-0.00659854"
                                 z3="-0.32171999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.49110493"
                                 y3="0.59498181"
                                 z3="-1.60485254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.50631531"
                                 y3="-0.9280463"
                                 z3="2.07177059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.26752059"
                                 y3="1.1970387"
                                 z3="-0.32716755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.33690047"
                                 y3="-1.15096077"
                                 z3="-0.13170383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.68579433"
                                 y3="0.62982528"
                                 z3="-2.8920883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.36351084"
                                 y3="0.10200673"
                                 z3="0.03724866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.64266559"
                                 y3="1.25898667"
                                 z3="-0.19778309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.69629768"
                                 y3="-1.11091942"
                                 z3="0.09313815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.60416279"
                                 y3="-0.15319926"
                                 z3="2.784116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.83982748"
                                 y3="0.1581059"
                                 z3="0.2746738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.15366892"
                                 y3="-1.66732253"
                                 z3="-0.19783998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.02025172"
                                 y3="-1.37941582"
                                 z3="1.1214846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.35526164"
                                 y3="0.44139707"
                                 z3="0.42076803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.18098285"
                                 y3="0.73097733"
                                 z3="1.69506329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.39380607"
                                 y3="0.00990831"
                                 z3="-1.79088195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.83785234"
                                 y3="1.59800756"
                                 z3="-1.34072018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.84244421"
                                 y3="-1.38502695"
                                 z3="2.81216752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.95059499"
                                 y3="-1.75593435"
                                 z3="1.51036163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.81413391"
                                 y3="1.28298798"
                                 z3="-2.85346213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.34994948"
                                 y3="-0.36887622"
                                 z3="-3.17225896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.32206873"
                                 y3="1.00662624"
                                 z3="-3.69318419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.13508709"
                                 y3="2.22242934"
                                 z3="-0.22313166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.23666782"
                                 y3="-2.03629559"
                                 z3="0.24368191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.32223449"
                                 y3="0.26241362"
                                 z3="2.07443823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.15726893"
                                 y3="-0.79166953"
                                 z3="3.47454324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.19562257"
                                 y3="0.67768841"
                                 z3="3.36266924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                        </bondArray>
                        <formula concise="C13H16F3N3O4">
                           <atomArray count="13 16 3 3 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.1520095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H16F3N3O4/c1-3-5-6-17(4-2)12-10(18(20)21)7-9(13(14,15)16)8-11(12)19(22)23/h7-8H,3-6H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,15,14,12,11,20,21,19,16,17,13,23,1,2,3,8,9,10,4,6,5,7/E:(7,8)(10,11)(14,15,16)(18,19)(20,21,22,23)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,20.1,21.1,22.1,23.1/rA:39nFFFO1O1O1O1NNNCCC3CCC3C3CC3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s4s6;s5s7;s8;s11;s8;s8;s12;s9s13;s10s13;s14;;s16s19;s17s19;s15;s1s2s3s19;s11;s11;s12;s12;s14;s14;s15;s15;s18;s18;s18;s20;s21;s22;s22;s22;/rC:4.4201,1.1549,-.3986;4.4417,-.9771,-.0916;4.1236,.3478,1.5698;.066,3.345,-1.0672;.0678,-3.3221,.519;-1.3746,2.6372,.343;-.9037,-2.689,-1.2764;-1.8129,-.0766,-.4998;-.4097,2.4847,-.365;-.2245,-2.486,-.3009;-2.6481,-.8851,.3781;-3.6857,-.0564,1.1285;-.465,-.0066,-.3217;-2.4911,.595,-1.6049;-4.5063,-.928,2.0718;.2675,1.197,-.3272;.3369,-1.151,-.1317;-1.6858,.6298,-2.8921;2.3635,.102,.0372;1.6427,1.259,-.1978;1.6963,-1.1109,.0931;-5.6042,-.1532,2.7841;3.8398,.1581,.2747;-3.1537,-1.6673,-.1978;-2.0203,-1.3794,1.1215;-4.3553,.4414,.4208;-3.181,.731,1.6951;-3.3938,.0099,-1.7909;-2.8379,1.598,-1.3407;-3.8424,-1.385,2.8122;-4.9506,-1.7559,1.5104;-.8141,1.283,-2.8535;-1.3499,-.3689,-3.1723;-2.3221,1.0066,-3.6932;2.1351,2.2224,-.2231;2.2367,-2.0363,.2437;-6.3222,.2624,2.0744;-6.1573,-.7917,3.4745;-5.1956,.6777,3.3627;</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="F"
                        id="a1"
                        x3="4.420088"
                        y3="1.154868"
                        z3="-0.398581"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.44167"
                        y3="-0.977109"
                        z3="-0.091579"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.123616"
                        y3="0.347764"
                        z3="1.569797"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.065969"
                        y3="3.345047"
                        z3="-1.067223"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.067759"
                        y3="-3.32208"
                        z3="0.519032"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.374557"
                        y3="2.637153"
                        z3="0.342959"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.90374"
                        y3="-2.688965"
                        z3="-1.276389"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.812854"
                        y3="-0.076582"
                        z3="-0.49983"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.40974"
                        y3="2.484695"
                        z3="-0.364961"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.224478"
                        y3="-2.485973"
                        z3="-0.300876"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.648141"
                        y3="-0.885147"
                        z3="0.378062"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.685658"
                        y3="-0.056382"
                        z3="1.128521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.46499"
                        y3="-0.006599"
                        z3="-0.32172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.491105"
                        y3="0.594982"
                        z3="-1.604853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.506315"
                        y3="-0.928046"
                        z3="2.071771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.267521"
                        y3="1.197039"
                        z3="-0.327168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.3369"
                        y3="-1.150961"
                        z3="-0.131704"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.685794"
                        y3="0.629825"
                        z3="-2.892088"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.363511"
                        y3="0.102007"
                        z3="0.037249"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.642666"
                        y3="1.258987"
                        z3="-0.197783"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.696298"
                        y3="-1.110919"
                        z3="0.093138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.604163"
                        y3="-0.153199"
                        z3="2.784116"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.839827"
                        y3="0.158106"
                        z3="0.274674"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.153669"
                        y3="-1.667323"
                        z3="-0.19784"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.020252"
                        y3="-1.379416"
                        z3="1.121485"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.355262"
                        y3="0.441397"
                        z3="0.420768"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.180983"
                        y3="0.730977"
                        z3="1.695063"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.393806"
                        y3="0.009908"
                        z3="-1.790882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.837852"
                        y3="1.598008"
                        z3="-1.34072"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.842444"
                        y3="-1.385027"
                        z3="2.812168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.950595"
                        y3="-1.755934"
                        z3="1.510362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.814134"
                        y3="1.282988"
                        z3="-2.853462"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.349949"
                        y3="-0.368876"
                        z3="-3.172259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.322069"
                        y3="1.006626"
                        z3="-3.693184"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.135087"
                        y3="2.222429"
                        z3="-0.223132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.236668"
                        y3="-2.036296"
                        z3="0.243682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.322234"
                        y3="0.262414"
                        z3="2.074438"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.157269"
                        y3="-0.79167"
                        z3="3.474543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.195623"
                        y3="0.677688"
                        z3="3.362669"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
               </bondArray>
               <formula concise="C13H16F3N3O4">
                  <atomArray count="13 16 3 3 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.1520095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16F3N3O4/c1-3-5-6-17(4-2)12-10(18(20)21)7-9(13(14,15)16)8-11(12)19(22)23/h7-8H,3-6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,18,15,14,12,11,20,21,19,16,17,13,23,1,2,3,8,9,10,4,6,5,7/E:(7,8)(10,11)(14,15,16)(18,19)(20,21,22,23)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,20.1,21.1,22.1,23.1/rA:39nFFFO1O1O1O1NNNCCC3CCC3C3CC3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s4s6;s5s7;s8;s11;s8;s8;s12;s9s13;s10s13;s14;;s16s19;s17s19;s15;s1s2s3s19;s11;s11;s12;s12;s14;s14;s15;s15;s18;s18;s18;s20;s21;s22;s22;s22;/rC:4.4201,1.1549,-.3986;4.4417,-.9771,-.0916;4.1236,.3478,1.5698;.066,3.345,-1.0672;.0678,-3.3221,.519;-1.3746,2.6372,.343;-.9037,-2.689,-1.2764;-1.8129,-.0766,-.4998;-.4097,2.4847,-.365;-.2245,-2.486,-.3009;-2.6481,-.8851,.3781;-3.6857,-.0564,1.1285;-.465,-.0066,-.3217;-2.4911,.595,-1.6049;-4.5063,-.928,2.0718;.2675,1.197,-.3272;.3369,-1.151,-.1317;-1.6858,.6298,-2.8921;2.3635,.102,.0372;1.6427,1.259,-.1978;1.6963,-1.1109,.0931;-5.6042,-.1532,2.7841;3.8398,.1581,.2747;-3.1537,-1.6673,-.1978;-2.0203,-1.3794,1.1215;-4.3553,.4414,.4208;-3.181,.731,1.6951;-3.3938,.0099,-1.7909;-2.8379,1.598,-1.3407;-3.8424,-1.385,2.8122;-4.9506,-1.7559,1.5104;-.8141,1.283,-2.8535;-1.3499,-.3689,-3.1723;-2.3221,1.0066,-3.6932;2.1351,2.2224,-.2231;2.2367,-2.0363,.2437;-6.3222,.2624,2.0744;-6.1573,-.7917,3.4745;-5.1956,.6777,3.3627;</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="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 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">2291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2076.6177</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1195.6153</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1269.67476992</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2130.64696885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3400.32173878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5973.57267165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2573.25093287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02239335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2534.56926353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1264.89449361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00377919</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999956369208</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999956369208</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999912738416</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.616087325227</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="937">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="937">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 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="937"
                            units="nonsi:electronvolt">-675.6038 -675.5996 -675.5023 -524.8136 -524.8061 -524.7937 -524.7784 -399.6883 -399.6738 -393.1996 -286.8393 -282.3961 -281.8676 -281.8579 -281.1351 -281.1263 -280.9762 -280.5376 -280.4922 -279.3263 -279.3130 -279.3125 -279.0428 -39.4294 -37.8046 -37.7793 -36.9269 -36.8234 -32.8380 -32.8040 -29.8382 -28.0759 -26.4741 -25.8288 -24.8730 -23.9766 -23.3833 -23.0798 -22.7492 -22.0634 -20.8863 -20.5511 -19.7090 -19.6877 -19.4063 -19.3785 -19.2005 -18.7761 -18.5653 -18.4046 -17.7995 -17.7324 -17.6400 -17.2987 -16.9780 -16.4995 -16.3071 -16.0181 -15.9160 -15.6626 -15.2799 -15.0753 -14.9611 -14.7624 -14.3373 -14.2928 -14.0642 -13.9973 -13.8882 -13.5736 -13.3291 -12.8501 -12.7015 -12.4436 -12.1844 -12.0513 -11.8770 -11.8196 -11.7865 -11.7262 -11.5533 -11.5083 -11.4751 -11.2056 -10.6565 -10.3339 -8.3955 -0.6924 -0.4745 0.9568 1.3370 3.2396 3.6760 3.8235 4.1252 4.1855 4.4251 4.6961 4.8406 4.8645 5.0101 5.3596 5.4464 5.5654 5.8033 5.8197 5.8402 6.0174 6.0950 6.2722 6.3235 6.4518 6.5159 6.7644 6.8696 7.0955 7.2177 7.4586 7.5653 7.8277 7.9584 8.1036 8.1873 8.3122 8.3884 8.5827 8.6996 8.8361 8.9195 9.1228 9.1919 9.2750 9.3256 9.6064 9.7139 9.9594 10.0445 10.2034 10.3461 10.4126 10.6782 10.8036 10.9997 11.0507 11.2283 11.3391 11.5136 11.6671 11.7821 11.9196 11.9644 12.3405 12.4462 12.5676 12.6855 12.8031 12.9696 13.1539 13.2549 13.4805 13.5142 13.5626 13.7618 13.9331 14.0970 14.1985 14.3697 14.3998 14.5202 14.6444 14.6670 14.8023 14.9258 14.9623 15.0176 15.1601 15.2027 15.2695 15.5153 15.5825 15.6889 15.9488 16.1167 16.1752 16.2700 16.4021 16.5979 16.6803 16.7693 16.8655 17.1071 17.2304 17.4261 17.4767 17.7467 17.8208 17.8983 18.1394 18.3347 18.3629 18.6490 18.7041 18.8661 18.9917 19.0884 19.3006 19.3742 19.4967 19.6609 19.9617 20.0944 20.3255 20.4720 20.6466 20.7953 21.0007 21.2843 21.3788 21.5763 21.7185 21.8471 21.9963 22.1931 22.5797 22.6387 22.7620 23.0950 23.2119 23.3684 23.4817 23.6737 23.9061 24.0980 24.2142 24.4119 24.5705 24.7176 24.9178 25.0666 25.2509 25.3831 25.4663 25.6486 25.8786 26.1273 26.4336 26.5662 26.7796 26.8481 27.2482 27.3006 27.5040 27.7290 27.8714 28.0402 28.3217 28.4925 28.5409 28.7101 28.9294 29.2079 29.3224 29.6638 29.7354 29.7845 30.0445 30.2499 30.4867 30.5438 30.7815 30.8517 31.2907 31.5301 31.6033 31.8649 32.0283 32.0665 32.2519 32.6819 32.7218 32.9195 33.1295 33.2327 33.4240 33.6637 33.8876 34.0294 34.3006 34.3208 34.6105 34.7977 34.8455 35.0012 35.3927 35.5827 35.7531 35.7944 36.1616 36.2242 36.4321 36.5938 36.7867 37.0711 37.2784 37.3134 37.4911 37.6114 37.9463 38.1827 38.3805 38.7117 38.9021 39.0143 39.1450 39.6073 39.6964 39.8197 40.1563 40.3043 40.3719 40.6160 40.6814 41.0364 41.1524 41.3581 41.4460 41.6695 41.8678 41.9616 42.0835 42.3633 42.5128 42.6238 42.7933 43.0105 43.1454 43.2602 43.3236 43.4011 43.7947 43.9559 44.0098 44.4452 44.4997 44.6278 44.9766 45.0917 45.3303 45.3736 45.6492 45.9160 45.9922 46.1652 46.3228 46.7394 46.8421 46.9492 46.9648 47.2485 47.3801 47.5969 47.8830 47.9191 48.0774 48.5078 48.6006 48.8030 49.0916 49.3891 49.6124 49.9542 50.1412 50.5931 50.6822 50.9950 51.4122 51.6989 52.0580 52.4893 52.7716 52.9052 53.0977 53.4182 53.6186 54.0965 54.5126 54.8605 55.1195 55.5093 55.7389 55.8031 56.1583 56.5566 56.7852 56.8855 57.1539 57.2864 57.6614 57.8763 58.2788 58.3764 58.5847 59.0139 59.1970 59.2520 59.5901 59.8305 60.0934 60.2248 60.3714 60.4197 60.5862 61.0104 61.2272 61.4882 61.7107 61.8568 62.2010 62.5115 62.9703 63.2989 63.6654 63.9832 64.2229 64.4689 64.7708 64.8587 65.1957 65.2737 65.6267 65.7359 66.3818 66.6554 66.8121 66.9529 67.1463 67.3373 67.9223 68.4191 68.8796 69.2489 69.7094 70.0680 70.4411 70.6763 70.8837 71.1266 71.5031 71.6328 71.8104 72.0685 72.1445 72.4220 72.5591 72.8071 72.9764 73.1120 73.1674 73.4179 73.7236 73.8375 74.1500 74.4003 74.7796 75.1045 75.1993 75.4534 75.5737 75.8806 76.2096 76.5497 76.6866 77.0940 77.2705 77.3942 77.7586 77.9867 78.1027 78.3411 78.6466 78.9113 79.0886 79.1831 79.4429 79.4946 79.9851 80.1491 80.1771 80.3429 80.5037 80.6709 80.7795 80.9774 81.2647 81.4007 81.5850 81.6728 81.8831 82.0077 82.3287 82.4624 82.6796 82.7572 83.0512 83.3838 83.5445 83.8475 83.9481 84.1427 84.2856 84.3371 84.6766 84.9006 85.0317 85.3061 85.3421 85.5725 85.7977 85.9979 86.1874 86.3803 86.5735 86.8263 86.8859 87.0492 87.1797 87.3686 87.6179 87.6584 87.9387 88.0654 88.1010 88.2980 88.4493 88.7337 88.8244 88.9055 89.1864 89.2868 89.4129 89.6810 89.7989 89.8640 89.9153 90.1233 90.2034 90.2625 90.4057 90.5510 90.6565 91.0271 91.2351 91.3178 91.4038 91.6072 91.7583 92.0100 92.0548 92.1134 92.4987 92.6443 92.9125 93.1427 93.2869 93.5212 93.7213 94.0817 94.3210 94.6582 94.6789 94.9677 95.1630 95.3830 95.5761 95.9403 96.1940 96.4351 96.6834 96.8919 97.3318 97.5060 97.7541 97.8850 98.3142 98.4366 98.7287 98.8402 98.9266 99.0305 99.2464 99.6097 99.8232 100.0259 100.3285 100.5441 100.9352 101.1367 101.2688 101.3672 101.5951 101.8870 102.0054 102.2689 102.4349 102.6648 102.8380 102.9064 103.2600 103.6037 103.8923 103.9647 104.1812 104.3048 104.6561 104.8519 104.9546 105.2326 105.3263 105.9054 106.0707 106.6392 106.9153 107.2474 107.3021 107.5629 107.6512 107.9030 107.9772 108.3428 108.4307 108.6027 108.8812 109.2965 109.4561 109.4937 109.7200 109.8371 109.9611 110.0973 110.3214 110.4059 110.6339 110.8229 111.0328 111.2491 111.3804 111.4908 111.6531 111.8429 112.1689 112.2938 112.6521 112.7672 113.0633 113.2429 113.4086 113.4702 113.5848 113.6562 113.8977 114.1771 114.3385 114.5441 114.7419 114.9029 115.0473 115.1988 115.4377 115.5983 115.6397 115.9382 116.2915 116.4137 116.4756 116.5229 116.6955 116.8727 117.1511 117.3175 117.4673 117.7134 117.8506 118.0911 118.4852 118.6446 119.0585 119.1102 119.1569 119.5515 119.8574 120.1021 120.2057 120.4938 120.9157 120.9567 121.2813 121.5694 121.8453 122.2184 122.4728 122.5621 123.0369 123.3686 123.6346 124.0290 124.2636 124.3234 124.6607 124.7646 125.0715 125.3955 125.6035 125.9535 126.6267 126.9040 127.1436 127.3375 127.7158 127.8866 128.1635 128.3330 128.3538 128.7498 129.1415 129.3957 130.1137 130.3463 130.5775 130.7546 131.0354 131.5634 131.6604 132.1407 132.2555 132.4451 132.6893 132.9439 133.5288 133.5796 133.7945 134.0400 134.2117 134.5549 134.8278 135.0674 135.3774 135.7879 135.8552 136.1784 136.2750 136.5255 136.8394 137.1654 137.4424 137.6882 138.2817 138.6989 138.7523 139.1600 139.6086 139.6944 140.0454 140.1901 140.4286 140.7554 141.0417 141.2932 141.5004 141.9660 142.3172 142.4867 142.6870 142.9768 143.0387 143.3788 143.6243 143.9195 144.1185 144.2480 145.1862 145.3027 145.6207 145.9872 146.1704 146.6209 146.9079 147.4017 147.5409 147.8294 148.2768 148.4513 148.7661 148.8367 148.9824 149.2610 149.4661 149.6216 149.8114 149.9349 150.1898 150.2788 150.6042 151.0803 151.3279 151.6086 151.9843 152.1070 152.4860 152.8178 153.1670 153.2564 153.3017 153.4906 153.8776 154.1211 154.5226 154.7139 155.2708 155.5009 155.6041 155.9791 156.3483 156.3841 156.8003 157.0201 157.1685 158.0265 158.1715 158.3510 158.6615 158.9464 159.0545 159.7085 159.9213 160.1150 160.7414 161.3340 161.7680 161.8662 163.1374 165.5022 165.7289 166.1350 166.9301 167.5287 169.6236 171.4493 173.8777 174.0062 175.4710 176.3562 176.5127 177.0772 177.5266 178.0629 178.3170 178.5298 178.7287 180.0770 180.3997 185.6578 186.2977 187.3864 188.5199 188.5702 188.6617 188.8944 188.9932 189.0143 189.3882 189.4533 189.9414 190.0163 190.5248 190.8421 192.0961 192.1788 192.2568 192.7460 192.7639 194.6801 195.2042 196.4590 196.6492 196.7771 201.3793 201.6464 202.3359 202.8001 202.8661 203.1467 204.7425 204.9517 205.4898 205.6265 206.0041 206.9551 209.6367 209.8933 227.8033 228.3519 228.9719 232.8702 232.9287 235.6338 238.8808 240.9300 241.1951 244.0075 245.6202 247.0460 247.3672 250.1774 251.5437 619.1151 625.9141 630.6674 632.3874 633.5665 637.0714 638.0865 640.6676 641.2233 643.4810 646.0066 647.4271 652.3639 891.3263 891.9561 908.7044 1201.3925 1201.8406 1203.1547 1203.1979 1559.0677 1559.3044 1561.7137</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">F F F O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.176205 -0.177440 -0.176503 -0.363137 -0.362241 -0.357487 -0.352479 -0.065394 0.547692 0.533744 -0.074433 -0.113929 0.024306 -0.076309 -0.083090 -0.092079 0.003233 -0.249327 -0.041183 -0.047737 -0.055635 -0.282167 0.543153 0.100931 0.102858 0.073637 0.066845 0.093836 0.104911 0.064153 0.057741 0.092676 0.090369 0.101738 0.148423 0.147135 0.079457 0.090404 0.079532</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">F F F O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">9.1762 9.1774 9.1765 8.3631 8.3622 8.3575 8.3525 7.0654 6.4523 6.4663 6.0744 6.1139 5.9757 6.0763 6.0831 6.0921 5.9968 6.2493 6.0412 6.0477 6.0556 6.2822 5.4568 0.8991 0.8971 0.9264 0.9332 0.9062 0.8951 0.9358 0.9423 0.9073 0.9096 0.8983 0.8516 0.8529 0.9205 0.9096 0.9205</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="39">-0.1762 -0.1774 -0.1765 -0.3631 -0.3622 -0.3575 -0.3525 -0.0654 0.5477 0.5337 -0.0744 -0.1139 0.0243 -0.0763 -0.0831 -0.0921 0.0032 -0.2493 -0.0412 -0.0477 -0.0556 -0.2822 0.5432 0.1009 0.1029 0.0736 0.0668 0.0938 0.1049 0.0642 0.0577 0.0927 0.0904 0.1017 0.1484 0.1471 0.0795 0.0904 0.0795</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.1287 1.1277 1.1166 1.8752 1.8748 1.8769 1.8886 3.0449 4.1003 4.1229 3.8646 3.8600 4.2366 3.8716 3.8809 3.9422 3.9131 3.9323 3.8521 4.0786 4.0897 3.9508 4.4364 1.0007 0.9961 1.0088 1.0228 0.9937 0.9905 1.0066 1.0097 1.0036 1.0095 1.0078 1.0274 1.0285 1.0009 1.0040 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.1287 1.1277 1.1166 1.8752 1.8748 1.8769 1.8886 3.0449 4.1003 4.1229 3.8646 3.8600 4.2366 3.8716 3.8809 3.9422 3.9131 3.9323 3.8521 4.0786 4.0897 3.9508 4.4364 1.0007 0.9961 1.0088 1.0228 0.9937 0.9905 1.0066 1.0097 1.0036 1.0095 1.0078 1.0274 1.0285 1.0009 1.0040 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -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="41">1.1339 1.1301 1.1378 0.2045 1.5537 0.2057 1.5549 1.5488 1.5637 0.8680 1.2417 0.8963 0.9171 0.9146 0.9238 0.9914 0.9983 0.9364 1.0035 1.0061 1.3700 1.3671 0.9421 0.9776 0.9887 0.9367 1.0030 1.0033 1.4455 1.4573 0.9856 0.9885 0.9934 1.4564 1.4374 0.9959 0.9066 0.9056 0.9965 1.0005 0.9953</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 22 1 22 2 22 3 5 3 8 4 6 4 9 5 8 6 9 7 10 7 12 7 13 8 15 9 16 10 11 10 23 10 24 11 14 11 25 11 26 12 15 12 16 13 17 13 27 13 28 14 21 14 29 14 30 15 19 16 20 17 31 17 32 17 33 18 19 18 20 18 22 19 34 20 35 21 36 21 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020973520</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1269.695743441958</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-54.81683 54.07428 -0.74255 -1.68108 1.57207 -0.10901 2.22156 -2.32521 -0.10365</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.92576</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
