<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F O O O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.597971"
                        y3="-2.535481"
                        z3="0.37646"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.367712"
                        y3="-2.569497"
                        z3="1.166962"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.07438"
                        y3="0.141078"
                        z3="-0.45762"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.321854"
                        y3="1.372726"
                        z3="0.995255"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.742278"
                        y3="-1.17677"
                        z3="-1.295889"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.34555"
                        y3="1.590773"
                        z3="2.03682"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.696909"
                        y3="0.029831"
                        z3="0.365287"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.036625"
                        y3="1.47423"
                        z3="-0.957858"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.419938"
                        y3="1.754311"
                        z3="-1.522931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.887019"
                        y3="2.504523"
                        z3="0.168609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.262443"
                        y3="2.034943"
                        z3="-0.281664"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.322994"
                        y3="2.833634"
                        z3="0.636321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.946188"
                        y3="-0.457025"
                        z3="-0.067333"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.685683"
                        y3="0.126562"
                        z3="-0.071825"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.430376"
                        y3="-0.583281"
                        z3="0.348775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.052479"
                        y3="-1.786763"
                        z3="0.361674"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.29438"
                        y3="-1.893287"
                        z3="0.760598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.943502"
                        y3="-2.504272"
                        z3="0.765896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.764544"
                        y3="-0.329682"
                        z3="-0.448034"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.840708"
                        y3="0.580728"
                        z3="-0.009699"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.035647"
                        y3="1.056643"
                        z3="1.231454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.099508"
                        y3="0.709021"
                        z3="-0.431186"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.028012"
                        y3="1.720972"
                        z3="0.160905"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.674779"
                        y3="-0.141119"
                        z3="-1.518354"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.253513"
                        y3="1.554699"
                        z3="-1.7209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.359033"
                        y3="2.646358"
                        z3="-2.152399"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.791861"
                        y3="0.938397"
                        z3="-2.143188"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.253038"
                        y3="2.145953"
                        z3="0.980635"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.396296"
                        y3="3.394457"
                        z3="-0.230813"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.181574"
                        y3="2.573713"
                        z3="-0.512058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.551864"
                        y3="1.094129"
                        z3="0.188453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.47531"
                        y3="2.582419"
                        z3="1.685028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.511914"
                        y3="3.903585"
                        z3="0.541856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.545655"
                        y3="1.148778"
                        z3="-0.392188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.041891"
                        y3="-3.530156"
                        z3="1.092002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.407576"
                        y3="2.379169"
                        z3="-0.623549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.897028"
                        y3="1.219178"
                        z3="0.59166"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.573134"
                        y3="2.335812"
                        z3="0.932217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.009532"
                        y3="0.493434"
                        z3="-2.341997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.984309"
                        y3="-0.878315"
                        z3="-1.912405"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.560869"
                        y3="-0.660203"
                        z3="-1.146882"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C17H17ClFNO4">
                  <atomArray count="17 17 1 1 1 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.6376031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17ClFNO4/c1-9(2)15-16(21)20(17(22)24-15)13-8-14(11(18)7-12(13)19)23-10-5-3-4-6-10/h7-8,10H,3-6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,12,9,10,18,14,22,8,16,17,15,13,20,19,21,1,2,7,5,6,3,4/E:(1,2)(3,4)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:41nClFOOO1O1NCCCCCC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s8;s8;s9;s10s11;s3;s13;s7s14;s1s13;s2s15;s16s17;s5s7;s4s19;s4s6s7;s20;s22;s22;s8;s9;s9;s10;s10;s11;s11;s12;s12;s14;s18;s23;s23;s23;s24;s24;s24;/rC:3.598,-2.5355,.3765;-1.3677,-2.5695,1.167;3.0744,.1411,-.4576;-3.3219,1.3727,.9953;-2.7423,-1.1768,-1.2959;-1.3456,1.5908,2.0368;-1.6969,.0298,.3653;3.0366,1.4742,-.9579;4.4199,1.7543,-1.5229;2.887,2.5045,.1686;5.2624,2.0349,-.2817;4.323,2.8336,.6363;1.9462,-.457,-.0673;.6857,.1266,-.0718;-.4304,-.5833,.3488;2.0525,-1.7868,.3617;-.2944,-1.8933,.7606;.9435,-2.5043,.7659;-2.7645,-.3297,-.448;-3.8407,.5807,-.0097;-2.0356,1.0566,1.2315;-5.0995,.709,-.4312;-6.028,1.721,.1609;-5.6748,-.1411,-1.5184;2.2535,1.5547,-1.7209;4.359,2.6464,-2.1524;4.7919,.9384,-2.1432;2.253,2.146,.9806;2.3963,3.3945,-.2308;6.1816,2.5737,-.5121;5.5519,1.0941,.1885;4.4753,2.5824,1.685;4.5119,3.9036,.5419;.5457,1.1488,-.3922;1.0419,-3.5302,1.092;-6.4076,2.3792,-.6235;-6.897,1.2192,.5917;-5.5731,2.3358,.9322;-6.0095,.4934,-2.342;-4.9843,-.8783,-1.9124;-6.5609,-.6602,-1.1469;</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">1365</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.4423585031 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.788e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.678 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.59797123"
                                 y3="-2.53548129"
                                 z3="0.37645999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.36771242"
                                 y3="-2.56949738"
                                 z3="1.1669618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.0743803"
                                 y3="0.14107822"
                                 z3="-0.45761973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.32185415"
                                 y3="1.37272619"
                                 z3="0.99525458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.74227815"
                                 y3="-1.17677039"
                                 z3="-1.29588896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.3455496"
                                 y3="1.59077311"
                                 z3="2.03682007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.69690872"
                                 y3="0.02983128"
                                 z3="0.36528654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.0366245"
                                 y3="1.47423044"
                                 z3="-0.95785828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.41993779"
                                 y3="1.75431054"
                                 z3="-1.52293135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.88701854"
                                 y3="2.504523"
                                 z3="0.16860871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.26244343"
                                 y3="2.03494278"
                                 z3="-0.28166376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.32299355"
                                 y3="2.83363449"
                                 z3="0.63632051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.94618788"
                                 y3="-0.45702506"
                                 z3="-0.06733329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68568278"
                                 y3="0.12656243"
                                 z3="-0.07182475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43037623"
                                 y3="-0.58328096"
                                 z3="0.34877491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.0524792"
                                 y3="-1.78676325"
                                 z3="0.36167434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.29438"
                                 y3="-1.89328669"
                                 z3="0.76059814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.94350182"
                                 y3="-2.50427211"
                                 z3="0.76589559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.76454438"
                                 y3="-0.3296819"
                                 z3="-0.44803378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.84070763"
                                 y3="0.58072803"
                                 z3="-0.00969932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.03564715"
                                 y3="1.0566431"
                                 z3="1.23145419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.09950827"
                                 y3="0.70902124"
                                 z3="-0.43118637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.02801232"
                                 y3="1.72097211"
                                 z3="0.16090466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.67477933"
                                 y3="-0.14111892"
                                 z3="-1.51835391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.25351317"
                                 y3="1.55469882"
                                 z3="-1.72089958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.35903251"
                                 y3="2.64635794"
                                 z3="-2.15239855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.79186099"
                                 y3="0.93839716"
                                 z3="-2.14318842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.25303828"
                                 y3="2.14595294"
                                 z3="0.98063497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.39629623"
                                 y3="3.39445695"
                                 z3="-0.23081286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.18157405"
                                 y3="2.57371346"
                                 z3="-0.51205832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.55186389"
                                 y3="1.09412896"
                                 z3="0.1884527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.47530997"
                                 y3="2.58241903"
                                 z3="1.68502843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.51191368"
                                 y3="3.90358466"
                                 z3="0.5418556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.54565517"
                                 y3="1.14877795"
                                 z3="-0.3921876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.04189106"
                                 y3="-3.53015579"
                                 z3="1.09200201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.40757591"
                                 y3="2.37916914"
                                 z3="-0.62354947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.89702837"
                                 y3="1.21917808"
                                 z3="0.59166048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.57313423"
                                 y3="2.33581175"
                                 z3="0.9322168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.00953184"
                                 y3="0.49343388"
                                 z3="-2.34199713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.9843095"
                                 y3="-0.87831535"
                                 z3="-1.91240482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.56086881"
                                 y3="-0.66020275"
                                 z3="-1.14688243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H17ClFNO4">
                           <atomArray count="17 17 1 1 1 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">336.6376031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H17ClFNO4/c1-9(2)15-16(21)20(17(22)24-15)13-8-14(11(18)7-12(13)19)23-10-5-3-4-6-10/h7-8,10H,3-6H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,12,9,10,18,14,22,8,16,17,15,13,20,19,21,1,2,7,5,6,3,4/E:(1,2)(3,4)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:41nClFOOO1O1NCCCCCC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s8;s8;s9;s10s11;s3;s13;s7s14;s1s13;s2s15;s16s17;s5s7;s4s19;s4s6s7;s20;s22;s22;s8;s9;s9;s10;s10;s11;s11;s12;s12;s14;s18;s23;s23;s23;s24;s24;s24;/rC:3.598,-2.5355,.3765;-1.3677,-2.5695,1.167;3.0744,.1411,-.4576;-3.3219,1.3727,.9953;-2.7423,-1.1768,-1.2959;-1.3455,1.5908,2.0368;-1.6969,.0298,.3653;3.0366,1.4742,-.9579;4.4199,1.7543,-1.5229;2.887,2.5045,.1686;5.2624,2.0349,-.2817;4.323,2.8336,.6363;1.9462,-.457,-.0673;.6857,.1266,-.0718;-.4304,-.5833,.3488;2.0525,-1.7868,.3617;-.2944,-1.8933,.7606;.9435,-2.5043,.7659;-2.7645,-.3297,-.448;-3.8407,.5807,-.0097;-2.0356,1.0566,1.2315;-5.0995,.709,-.4312;-6.028,1.721,.1609;-5.6748,-.1411,-1.5184;2.2535,1.5547,-1.7209;4.359,2.6464,-2.1524;4.7919,.9384,-2.1432;2.253,2.146,.9806;2.3963,3.3945,-.2308;6.1816,2.5737,-.5121;5.5519,1.0941,.1885;4.4753,2.5824,1.685;4.5119,3.9036,.5419;.5457,1.1488,-.3922;1.0419,-3.5302,1.092;-6.4076,2.3792,-.6235;-6.897,1.2192,.5917;-5.5731,2.3358,.9322;-6.0095,.4934,-2.342;-4.9843,-.8783,-1.9124;-6.5609,-.6602,-1.1469;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.597971"
                        y3="-2.535481"
                        z3="0.37646"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.367712"
                        y3="-2.569497"
                        z3="1.166962"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.07438"
                        y3="0.141078"
                        z3="-0.45762"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.321854"
                        y3="1.372726"
                        z3="0.995255"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.742278"
                        y3="-1.17677"
                        z3="-1.295889"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.34555"
                        y3="1.590773"
                        z3="2.03682"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.696909"
                        y3="0.029831"
                        z3="0.365287"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.036625"
                        y3="1.47423"
                        z3="-0.957858"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.419938"
                        y3="1.754311"
                        z3="-1.522931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.887019"
                        y3="2.504523"
                        z3="0.168609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.262443"
                        y3="2.034943"
                        z3="-0.281664"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.322994"
                        y3="2.833634"
                        z3="0.636321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.946188"
                        y3="-0.457025"
                        z3="-0.067333"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.685683"
                        y3="0.126562"
                        z3="-0.071825"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.430376"
                        y3="-0.583281"
                        z3="0.348775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.052479"
                        y3="-1.786763"
                        z3="0.361674"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.29438"
                        y3="-1.893287"
                        z3="0.760598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.943502"
                        y3="-2.504272"
                        z3="0.765896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.764544"
                        y3="-0.329682"
                        z3="-0.448034"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.840708"
                        y3="0.580728"
                        z3="-0.009699"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.035647"
                        y3="1.056643"
                        z3="1.231454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.099508"
                        y3="0.709021"
                        z3="-0.431186"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.028012"
                        y3="1.720972"
                        z3="0.160905"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.674779"
                        y3="-0.141119"
                        z3="-1.518354"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.253513"
                        y3="1.554699"
                        z3="-1.7209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.359033"
                        y3="2.646358"
                        z3="-2.152399"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.791861"
                        y3="0.938397"
                        z3="-2.143188"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.253038"
                        y3="2.145953"
                        z3="0.980635"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.396296"
                        y3="3.394457"
                        z3="-0.230813"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.181574"
                        y3="2.573713"
                        z3="-0.512058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.551864"
                        y3="1.094129"
                        z3="0.188453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.47531"
                        y3="2.582419"
                        z3="1.685028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.511914"
                        y3="3.903585"
                        z3="0.541856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.545655"
                        y3="1.148778"
                        z3="-0.392188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.041891"
                        y3="-3.530156"
                        z3="1.092002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.407576"
                        y3="2.379169"
                        z3="-0.623549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.897028"
                        y3="1.219178"
                        z3="0.59166"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.573134"
                        y3="2.335812"
                        z3="0.932217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.009532"
                        y3="0.493434"
                        z3="-2.341997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.984309"
                        y3="-0.878315"
                        z3="-1.912405"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.560869"
                        y3="-0.660203"
                        z3="-1.146882"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C17H17ClFNO4">
                  <atomArray count="17 17 1 1 1 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.6376031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17ClFNO4/c1-9(2)15-16(21)20(17(22)24-15)13-8-14(11(18)7-12(13)19)23-10-5-3-4-6-10/h7-8,10H,3-6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,12,9,10,18,14,22,8,16,17,15,13,20,19,21,1,2,7,5,6,3,4/E:(1,2)(3,4)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.1,22.1/rA:41nClFOOO1O1NCCCCCC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s8;s8;s9;s10s11;s3;s13;s7s14;s1s13;s2s15;s16s17;s5s7;s4s19;s4s6s7;s20;s22;s22;s8;s9;s9;s10;s10;s11;s11;s12;s12;s14;s18;s23;s23;s23;s24;s24;s24;/rC:3.598,-2.5355,.3765;-1.3677,-2.5695,1.167;3.0744,.1411,-.4576;-3.3219,1.3727,.9953;-2.7423,-1.1768,-1.2959;-1.3456,1.5908,2.0368;-1.6969,.0298,.3653;3.0366,1.4742,-.9579;4.4199,1.7543,-1.5229;2.887,2.5045,.1686;5.2624,2.0349,-.2817;4.323,2.8336,.6363;1.9462,-.457,-.0673;.6857,.1266,-.0718;-.4304,-.5833,.3488;2.0525,-1.7868,.3617;-.2944,-1.8933,.7606;.9435,-2.5043,.7659;-2.7645,-.3297,-.448;-3.8407,.5807,-.0097;-2.0356,1.0566,1.2315;-5.0995,.709,-.4312;-6.028,1.721,.1609;-5.6748,-.1411,-1.5184;2.2535,1.5547,-1.7209;4.359,2.6464,-2.1524;4.7919,.9384,-2.1432;2.253,2.146,.9806;2.3963,3.3945,-.2308;6.1816,2.5737,-.5121;5.5519,1.0941,.1885;4.4753,2.5824,1.685;4.5119,3.9036,.5419;.5457,1.1488,-.3922;1.0419,-3.5302,1.092;-6.4076,2.3792,-.6235;-6.897,1.2192,.5917;-5.5731,2.3358,.9322;-6.0095,.4934,-2.342;-4.9843,-.8783,-1.9124;-6.5609,-.6602,-1.1469;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1573.88620003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2240.44235850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3814.32855853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6609.44465552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2795.11609699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3142.62146180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1568.73526177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328350</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000107015865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000107015865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000214031729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-125.344643538011</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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141.0846 141.1210 141.3395 141.3794 141.8254 142.4224 142.7065 143.1332 143.5751 143.8079 144.1647 144.3760 144.7052 144.7790 145.0238 145.0351 145.3406 145.5329 145.7102 145.9155 146.3418 146.4974 146.9185 147.2619 147.7201 147.8524 148.1854 148.3945 148.4462 148.9549 149.0453 149.2104 149.4751 149.5283 149.6728 149.8442 150.1667 150.4275 150.7153 151.0704 151.1886 151.9735 152.2735 152.6870 153.1679 153.5055 153.5798 153.8978 154.1577 154.3902 154.5809 155.5419 155.7764 155.8639 156.2528 156.5722 156.6618 156.8404 156.9660 157.0722 157.1974 157.6223 157.9628 158.3299 158.8093 159.0493 159.4098 160.1777 160.3817 160.9320 161.4802 162.3870 163.4084 164.2978 165.9017 166.3369 166.7578 168.5617 169.5347 170.5939 172.0649 172.5672 173.8492 174.5386 176.1770 177.1437 177.8923 178.4705 179.6348 180.2143 181.7122 182.7902 184.1835 185.7016 186.8090 188.0466 188.2549 188.4387 188.7658 189.2991 189.3931 189.7829 190.1243 192.8372 193.5395 194.3694 196.1919 196.6727 197.0757 197.4175 200.2970 201.6579 203.1616 204.1372 206.3843 207.4662 208.2353 212.1586 221.7841 223.5214 223.6978 228.2030 229.9758 230.1816 236.1453 241.3146 248.0842 249.2195 295.0281 298.3027 313.4343 615.3124 619.6835 626.4568 629.5875 632.3025 633.9647 634.5453 634.9567 636.2929 641.8964 642.3927 642.7556 643.3058 644.5652 648.4604 650.7274 652.0519 716.1140 905.7746 1198.9873 1200.0026 1208.7024 1217.5002 1564.6001</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F O O O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.053156 -0.195176 -0.296851 -0.243256 -0.342383 -0.306744 -0.124105 0.135031 -0.148639 -0.212209 -0.143123 -0.133329 0.323296 -0.171472 0.006394 -0.030146 0.188661 -0.117519 0.299583 0.077237 0.364030 -0.016845 -0.207335 -0.211338 0.091117 0.076029 0.082112 0.108623 0.086526 0.071871 0.084163 0.076568 0.077398 0.106828 0.115682 0.091478 0.093354 0.106365 0.086493 0.117387 0.087400</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F O O O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0532 9.1952 8.2969 8.2433 8.3424 8.3067 7.1241 5.8650 6.1486 6.2122 6.1431 6.1333 5.6767 6.1715 5.9936 6.0301 5.8113 6.1175 5.7004 5.9228 5.6360 6.0168 6.2073 6.2113 0.9089 0.9240 0.9179 0.8914 0.9135 0.9281 0.9158 0.9234 0.9226 0.8932 0.8843 0.9085 0.9066 0.8936 0.9135 0.8826 0.9126</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0532 -0.1952 -0.2969 -0.2433 -0.3424 -0.3067 -0.1241 0.1350 -0.1486 -0.2122 -0.1431 -0.1333 0.3233 -0.1715 0.0064 -0.0301 0.1887 -0.1175 0.2996 0.0772 0.3640 -0.0168 -0.2073 -0.2113 0.0911 0.0760 0.0821 0.1086 0.0865 0.0719 0.0842 0.0766 0.0774 0.1068 0.1157 0.0915 0.0934 0.1064 0.0865 0.1174 0.0874</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2615 1.1070 2.1411 2.1905 2.1754 2.2067 3.0933 3.7982 3.9536 3.8843 3.9155 3.8809 3.8911 4.0330 3.7116 3.9533 4.1778 3.9658 4.1995 3.7310 4.4103 3.7601 3.9250 3.9057 1.0015 1.0115 1.0276 1.0132 1.0134 1.0145 1.0195 1.0148 1.0076 1.0245 1.0220 1.0024 1.0029 1.0175 0.9994 1.0330 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2615 1.1070 2.1411 2.1905 2.1754 2.2067 3.0933 3.7982 3.9536 3.8843 3.9155 3.8809 3.8911 4.0330 3.7116 3.9533 4.1778 3.9658 4.1995 3.7310 4.4103 3.7601 3.9250 3.9057 1.0015 1.0115 1.0276 1.0132 1.0134 1.0145 1.0195 1.0148 1.0076 1.0245 1.0220 1.0024 1.0029 1.0175 0.9994 1.0330 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.1130 1.0620 0.9010 1.1655 0.9661 1.1521 2.0174 2.1144 0.8079 1.1241 1.0808 0.9393 0.9282 1.0024 0.9658 1.0029 0.9981 0.9283 1.0112 0.9967 0.9375 1.0061 1.0009 0.9990 1.0083 1.3733 1.2909 1.3965 0.9430 1.4171 1.3921 1.4553 0.9679 1.0172 1.7369 0.9762 0.9443 0.9821 0.9826 0.9864 0.9791 0.9960 0.9796</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 15 1 16 2 7 2 12 3 19 3 20 4 18 5 20 6 14 6 18 6 20 7 8 7 9 7 24 8 10 8 25 8 26 9 11 9 27 9 28 10 11 10 29 10 30 11 31 11 32 12 13 12 15 13 14 13 33 14 16 15 17 16 17 17 34 18 19 19 21 21 22 21 23 22 35 22 36 22 37 23 38 23 39 23 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019700765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1573.905900797002</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.94378 1.30817 -0.63562 27.65794 -26.68342 0.97452 -9.97187 9.19921 -0.77266</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55007</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
