<?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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl F O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.700188"
                        y3="3.096254"
                        z3="-1.433526"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.6767"
                        y3="2.13566"
                        z3="1.132634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.520745"
                        y3="-1.840772"
                        z3="-0.253632"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.474217"
                        y3="0.704207"
                        z3="0.910439"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.667416"
                        y3="0.097821"
                        z3="2.067446"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.192647"
                        y3="-0.024219"
                        z3="-0.273091"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.383932"
                        y3="0.813155"
                        z3="-0.21637"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.045718"
                        y3="0.545552"
                        z3="0.113872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.399269"
                        y3="-1.382549"
                        z3="-0.297665"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.18169"
                        y3="0.819543"
                        z3="-1.515046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.207183"
                        y3="-2.274485"
                        z3="-0.396331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.172905"
                        y3="0.464569"
                        z3="1.0444"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.676678"
                        y3="1.443585"
                        z3="-0.738024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.630454"
                        y3="0.222131"
                        z3="1.33163"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.898466"
                        y3="1.993551"
                        z3="-0.388312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.86221"
                        y3="0.753291"
                        z3="1.67221"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.225555"
                        y3="-3.456007"
                        z3="0.338319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.868379"
                        y3="-2.010015"
                        z3="-1.238796"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.490501"
                        y3="1.629891"
                        z3="0.811154"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.837203"
                        y3="-4.341054"
                        z3="0.263063"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.920187"
                        y3="-2.906667"
                        z3="-1.328886"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.912851"
                        y3="-4.067329"
                        z3="-0.569126"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.024111"
                        y3="1.833284"
                        z3="-0.045707"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.515353"
                        y3="1.056136"
                        z3="-2.344143"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.955098"
                        y3="1.584655"
                        z3="-1.485617"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.654754"
                        y3="-0.137253"
                        z3="-1.715494"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.228592"
                        y3="1.697408"
                        z3="-1.689989"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.119707"
                        y3="-0.444728"
                        z3="2.011247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.3361"
                        y3="0.498928"
                        z3="2.610463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.074795"
                        y3="-3.676576"
                        z3="0.971162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.88714"
                        y3="-1.111882"
                        z3="-1.840736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.822218"
                        y3="-5.24986"
                        z3="0.849731"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.748091"
                        y3="-2.696182"
                        z3="-1.992534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.740842"
                        y3="-4.761046"
                        z3="-0.632116"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.908544"
                        y3="0.493637"
                        z3="1.748029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C16H13ClFNO3">
                  <atomArray count="16 13 1 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.62750319999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H13ClFNO3/c1-10(16(21)22)19(12-7-8-14(18)13(17)9-12)15(20)11-5-3-2-4-6-11/h2-10,21H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,22,20,21,17,18,14,16,13,7,11,8,15,19,9,12,1,2,6,3,4,5/E:(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1,22.1/rA:35nClFO1OO1NCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s6;s6;s3s6;s7;s9;s4s5s7;s8;s8;s1s13;s14;s11;s11;s2s15s16;s17;s18;s20s21;s7;s10;s10;s10;s13;s14;s16;s17;s18;s20;s21;s22;s4;/rC:-2.7002,3.0963,-1.4335;-3.6767,2.1357,1.1326;2.5207,-1.8408,-.2536;4.4742,.7042,.9104;2.6674,.0978,2.0674;1.1926,-.0242,-.2731;2.3839,.8132,-.2164;-.0457,.5456,.1139;1.3993,-1.3825,-.2977;3.1817,.8195,-1.515;.2072,-2.2745,-.3963;3.1729,.4646,1.0444;-.6767,1.4436,-.738;-.6305,.2221,1.3316;-1.8985,1.9936,-.3883;-1.8622,.7533,1.6722;.2256,-3.456,.3383;-.8684,-2.01,-1.2388;-2.4905,1.6299,.8112;-.8372,-4.3411,.2631;-1.9202,-2.9067,-1.3289;-1.9129,-4.0673,-.5691;2.0241,1.8333,-.0457;2.5154,1.0561,-2.3441;3.9551,1.5847,-1.4856;3.6548,-.1373,-1.7155;-.2286,1.6974,-1.69;-.1197,-.4447,2.0112;-2.3361,.4989,2.6105;1.0748,-3.6766,.9712;-.8871,-1.1119,-1.8407;-.8222,-5.2499,.8497;-2.7481,-2.6962,-1.9925;-2.7408,-4.761,-.6321;4.9085,.4936,1.748;</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">1223</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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1940.7231388865 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">7.103e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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="-2.70018847"
                                 y3="3.09625383"
                                 z3="-1.4335256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.6766995"
                                 y3="2.13566039"
                                 z3="1.13263384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.52074523"
                                 y3="-1.84077177"
                                 z3="-0.25363157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.47421673"
                                 y3="0.70420681"
                                 z3="0.91043922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.66741551"
                                 y3="0.09782062"
                                 z3="2.06744555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.19264684"
                                 y3="-0.02421921"
                                 z3="-0.2730913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.38393239"
                                 y3="0.8131547"
                                 z3="-0.21636962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.04571753"
                                 y3="0.54555203"
                                 z3="0.11387212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.39926874"
                                 y3="-1.38254935"
                                 z3="-0.29766476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.18169039"
                                 y3="0.81954262"
                                 z3="-1.51504582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.20718256"
                                 y3="-2.27448451"
                                 z3="-0.39633121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.17290533"
                                 y3="0.46456894"
                                 z3="1.04439982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.67667842"
                                 y3="1.44358475"
                                 z3="-0.73802399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.63045354"
                                 y3="0.22213092"
                                 z3="1.33162992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.89846621"
                                 y3="1.99355087"
                                 z3="-0.38831227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.86221028"
                                 y3="0.75329137"
                                 z3="1.67221003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.22555477"
                                 y3="-3.45600667"
                                 z3="0.33831944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.86837912"
                                 y3="-2.01001451"
                                 z3="-1.23879617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.49050124"
                                 y3="1.62989136"
                                 z3="0.81115406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.83720314"
                                 y3="-4.34105373"
                                 z3="0.26306316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.92018712"
                                 y3="-2.90666687"
                                 z3="-1.32888566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.91285128"
                                 y3="-4.06732898"
                                 z3="-0.56912585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.02411118"
                                 y3="1.83328367"
                                 z3="-0.04570683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.51535336"
                                 y3="1.05613595"
                                 z3="-2.34414339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.95509757"
                                 y3="1.58465526"
                                 z3="-1.48561682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.65475444"
                                 y3="-0.13725284"
                                 z3="-1.71549366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.22859165"
                                 y3="1.6974083"
                                 z3="-1.68998944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.11970729"
                                 y3="-0.44472797"
                                 z3="2.01124699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.33609962"
                                 y3="0.4989283"
                                 z3="2.6104629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.0747953"
                                 y3="-3.6765762"
                                 z3="0.97116192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.88714032"
                                 y3="-1.11188203"
                                 z3="-1.84073577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.82221848"
                                 y3="-5.24986022"
                                 z3="0.84973107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.74809063"
                                 y3="-2.69618203"
                                 z3="-1.99253441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.74084167"
                                 y3="-4.76104612"
                                 z3="-0.63211601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.90854436"
                                 y3="0.49363719"
                                 z3="1.74802942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                        </bondArray>
                        <formula concise="C16H13ClFNO3">
                           <atomArray count="16 13 1 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.62750319999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H13ClFNO3/c1-10(16(21)22)19(12-7-8-14(18)13(17)9-12)15(20)11-5-3-2-4-6-11/h2-10,21H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,22,20,21,17,18,14,16,13,7,11,8,15,19,9,12,1,2,6,3,4,5/E:(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1,22.1/rA:35nClFO1OO1NCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s6;s6;s3s6;s7;s9;s4s5s7;s8;s8;s1s13;s14;s11;s11;s2s15s16;s17;s18;s20s21;s7;s10;s10;s10;s13;s14;s16;s17;s18;s20;s21;s22;s4;/rC:-2.7002,3.0963,-1.4335;-3.6767,2.1357,1.1326;2.5207,-1.8408,-.2536;4.4742,.7042,.9104;2.6674,.0978,2.0674;1.1926,-.0242,-.2731;2.3839,.8132,-.2164;-.0457,.5456,.1139;1.3993,-1.3825,-.2977;3.1817,.8195,-1.515;.2072,-2.2745,-.3963;3.1729,.4646,1.0444;-.6767,1.4436,-.738;-.6305,.2221,1.3316;-1.8985,1.9936,-.3883;-1.8622,.7533,1.6722;.2256,-3.456,.3383;-.8684,-2.01,-1.2388;-2.4905,1.6299,.8112;-.8372,-4.3411,.2631;-1.9202,-2.9067,-1.3289;-1.9129,-4.0673,-.5691;2.0241,1.8333,-.0457;2.5154,1.0561,-2.3441;3.9551,1.5847,-1.4856;3.6548,-.1373,-1.7155;-.2286,1.6974,-1.69;-.1197,-.4447,2.0112;-2.3361,.4989,2.6105;1.0748,-3.6766,.9712;-.8871,-1.1119,-1.8407;-.8222,-5.2499,.8497;-2.7481,-2.6962,-1.9925;-2.7408,-4.761,-.6321;4.9085,.4936,1.748;</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="-2.700188"
                        y3="3.096254"
                        z3="-1.433526"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.6767"
                        y3="2.13566"
                        z3="1.132634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.520745"
                        y3="-1.840772"
                        z3="-0.253632"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.474217"
                        y3="0.704207"
                        z3="0.910439"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.667416"
                        y3="0.097821"
                        z3="2.067446"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.192647"
                        y3="-0.024219"
                        z3="-0.273091"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.383932"
                        y3="0.813155"
                        z3="-0.21637"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.045718"
                        y3="0.545552"
                        z3="0.113872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.399269"
                        y3="-1.382549"
                        z3="-0.297665"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.18169"
                        y3="0.819543"
                        z3="-1.515046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.207183"
                        y3="-2.274485"
                        z3="-0.396331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.172905"
                        y3="0.464569"
                        z3="1.0444"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.676678"
                        y3="1.443585"
                        z3="-0.738024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.630454"
                        y3="0.222131"
                        z3="1.33163"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.898466"
                        y3="1.993551"
                        z3="-0.388312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.86221"
                        y3="0.753291"
                        z3="1.67221"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.225555"
                        y3="-3.456007"
                        z3="0.338319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.868379"
                        y3="-2.010015"
                        z3="-1.238796"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.490501"
                        y3="1.629891"
                        z3="0.811154"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.837203"
                        y3="-4.341054"
                        z3="0.263063"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.920187"
                        y3="-2.906667"
                        z3="-1.328886"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.912851"
                        y3="-4.067329"
                        z3="-0.569126"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.024111"
                        y3="1.833284"
                        z3="-0.045707"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.515353"
                        y3="1.056136"
                        z3="-2.344143"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.955098"
                        y3="1.584655"
                        z3="-1.485617"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.654754"
                        y3="-0.137253"
                        z3="-1.715494"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.228592"
                        y3="1.697408"
                        z3="-1.689989"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.119707"
                        y3="-0.444728"
                        z3="2.011247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.3361"
                        y3="0.498928"
                        z3="2.610463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.074795"
                        y3="-3.676576"
                        z3="0.971162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.88714"
                        y3="-1.111882"
                        z3="-1.840736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.822218"
                        y3="-5.24986"
                        z3="0.849731"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.748091"
                        y3="-2.696182"
                        z3="-1.992534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.740842"
                        y3="-4.761046"
                        z3="-0.632116"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.908544"
                        y3="0.493637"
                        z3="1.748029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C16H13ClFNO3">
                  <atomArray count="16 13 1 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.62750319999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H13ClFNO3/c1-10(16(21)22)19(12-7-8-14(18)13(17)9-12)15(20)11-5-3-2-4-6-11/h2-10,21H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,22,20,21,17,18,14,16,13,7,11,8,15,19,9,12,1,2,6,3,4,5/E:(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1,22.1/rA:35nClFO1OO1NCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s6;s6;s3s6;s7;s9;s4s5s7;s8;s8;s1s13;s14;s11;s11;s2s15s16;s17;s18;s20s21;s7;s10;s10;s10;s13;s14;s16;s17;s18;s20;s21;s22;s4;/rC:-2.7002,3.0963,-1.4335;-3.6767,2.1357,1.1326;2.5207,-1.8408,-.2536;4.4742,.7042,.9104;2.6674,.0978,2.0674;1.1926,-.0242,-.2731;2.3839,.8132,-.2164;-.0457,.5456,.1139;1.3993,-1.3825,-.2977;3.1817,.8195,-1.515;.2072,-2.2745,-.3963;3.1729,.4646,1.0444;-.6767,1.4436,-.738;-.6305,.2221,1.3316;-1.8985,1.9936,-.3883;-1.8622,.7533,1.6722;.2256,-3.456,.3383;-.8684,-2.01,-1.2388;-2.4905,1.6299,.8112;-.8372,-4.3411,.2631;-1.9202,-2.9067,-1.3289;-1.9129,-4.0673,-.5691;2.0241,1.8333,-.0457;2.5154,1.0561,-2.3441;3.9551,1.5847,-1.4856;3.6548,-.1373,-1.7155;-.2286,1.6974,-1.69;-.1197,-.4447,2.0112;-2.3361,.4989,2.6105;1.0748,-3.6766,.9712;-.8871,-1.1119,-1.8407;-.8222,-5.2499,.8497;-2.7481,-2.6962,-1.9925;-2.7408,-4.761,-.6321;4.9085,.4936,1.748;</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">-1458.13213398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1940.72313889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3398.85527286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5854.96201292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2456.10674006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.61865497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1453.48652099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00319619</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.999987176982</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.999987176982</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">165.999974353965</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.598179637896</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="875">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="875">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="875"
                            units="nonsi:electronvolt">-2765.6076 -675.2140 -524.8922 -523.0824 -522.6827 -393.7322 -283.4929 -282.7555 -282.6506 -281.9513 -281.5321 -281.4143 -280.6132 -280.4573 -280.3904 -280.2759 -280.1211 -280.0462 -280.0126 -279.9987 -279.9674 -279.6431 -260.8737 -199.7176 -199.4708 -199.4599 -37.1952 -33.8006 -32.0713 -31.1415 -29.5484 -28.0488 -26.9963 -26.5448 -25.0437 -24.3207 -23.9372 -23.8356 -23.4947 -21.6505 -21.0718 -20.7601 -20.3307 -19.9610 -19.6222 -18.3034 -18.2837 -18.0441 -17.4777 -16.8222 -16.6827 -16.3340 -16.2960 -15.9364 -15.5936 -15.4858 -15.2414 -15.0429 -14.9181 -14.7813 -14.7385 -14.4317 -14.3662 -14.0380 -13.9837 -13.9204 -13.4382 -13.3294 -13.0407 -12.8225 -12.6621 -12.5096 -12.2591 -12.1263 -11.6338 -11.5543 -10.5251 -10.3983 -10.0317 -9.7244 -9.6608 -9.4918 -8.9353 0.5702 1.0478 1.1775 1.6119 2.3428 2.5650 2.9575 3.3218 3.3949 3.6475 3.9509 4.1210 4.2007 4.5777 4.7109 4.7960 5.0837 5.2228 5.4197 5.5707 5.7673 5.8777 5.9830 6.0856 6.3224 6.4654 6.7515 6.8181 6.9656 7.1472 7.3442 7.4228 7.7106 7.8693 8.0067 8.0521 8.1028 8.3323 8.4376 8.6100 8.7501 8.8444 9.0318 9.0531 9.1885 9.2828 9.5422 9.5879 9.8169 9.8813 9.9907 10.1369 10.3497 10.5283 10.5622 10.7758 10.9230 11.1071 11.3066 11.3097 11.3856 11.4755 11.6851 11.7161 11.9346 11.9720 12.0473 12.1393 12.3089 12.4806 12.6704 12.7660 12.7807 12.8519 13.0692 13.1469 13.3262 13.3569 13.4039 13.7029 13.7762 13.8301 14.0640 14.1165 14.2740 14.3707 14.4186 14.4698 14.7203 14.8215 14.9369 15.0382 15.2062 15.2828 15.5132 15.6586 15.6882 15.8611 15.9829 16.0929 16.2255 16.3794 16.6303 16.6966 16.8445 17.0257 17.1646 17.3325 17.4772 17.7524 17.9561 18.0783 18.1385 18.5066 18.7390 18.7585 19.1018 19.3561 19.5229 19.7208 19.8051 20.1038 20.1546 20.3731 20.4415 20.4978 20.8886 20.9948 21.1939 21.2992 21.3648 21.5555 21.6290 21.8998 22.0422 22.1748 22.1960 22.2732 22.4583 22.6238 22.9917 23.0815 23.2419 23.4585 23.6186 23.8633 24.0688 24.3117 24.4277 24.8041 24.8977 25.0962 25.2884 25.3456 25.5992 25.8633 26.0044 26.2675 26.5124 26.6444 26.7378 26.8587 27.0248 27.0532 27.1194 27.6039 27.8498 27.8945 28.0471 28.2325 28.4027 28.5027 28.6218 28.8009 29.0510 29.2072 29.3424 29.5677 29.7484 29.9581 30.1294 30.4227 30.4768 30.7918 30.8940 31.1065 31.2669 31.3850 31.5068 31.6976 31.8952 32.1523 32.2060 32.6007 32.7413 32.8621 33.2201 33.4102 33.5272 33.5596 33.9173 34.2786 34.5506 34.7434 34.9272 35.0594 35.1684 35.4770 35.4933 35.6597 36.1890 36.2226 36.3278 36.4708 36.7801 36.8615 37.1097 37.2793 37.5714 37.8132 37.9864 37.9918 38.2117 38.3829 38.5298 38.6703 38.7742 38.9496 39.1040 39.3407 39.4167 39.6439 39.8062 40.1277 40.3233 40.5314 40.6898 40.9864 41.0475 41.2943 41.5517 41.9105 42.1245 42.3536 42.4784 42.5464 42.7030 42.9833 43.2079 43.3696 43.4623 43.7921 43.9643 44.0796 44.4837 44.9118 45.0664 45.0991 45.3465 45.4539 45.5384 45.9699 46.1934 46.2506 46.2884 46.5787 46.8002 46.9539 47.2389 47.2907 47.7508 47.8683 48.2302 48.3263 48.4767 48.6242 48.8056 49.0673 49.2980 49.7245 50.1295 50.2542 50.4800 50.7576 50.8783 50.9643 51.0886 51.5613 51.6949 51.8658 52.2181 52.3291 52.5305 52.6497 52.9780 53.2030 53.3422 53.9388 54.2760 54.4459 54.7601 55.0766 55.1729 55.4213 55.8727 56.0039 56.4615 56.5813 56.8851 57.1712 57.3326 57.4174 57.5286 57.6878 57.8204 58.1274 58.4245 58.7237 58.8220 58.9214 59.2611 59.4932 59.6021 59.7033 60.0221 60.1779 60.7810 61.2142 61.4128 61.8451 61.9502 62.4077 62.5909 62.8556 63.0312 63.3255 63.3895 63.6718 63.7291 64.1928 64.3454 64.7112 64.9397 65.2572 65.4596 65.5217 65.7548 65.8444 65.9053 66.5633 66.8667 67.1516 67.3983 67.7272 68.1329 68.2876 68.7087 68.8805 69.0282 69.2104 69.8523 70.0565 70.7415 70.9643 71.3350 71.8343 71.9828 72.3382 73.0437 73.6150 73.7194 74.2748 74.4656 74.8071 75.2085 75.4576 75.6954 75.8349 75.9234 76.2863 76.5083 76.6914 76.7834 77.2329 77.4956 77.7030 77.7731 77.9851 78.2328 78.4230 78.5883 78.7874 79.0750 79.1193 79.2062 79.2406 79.5649 79.6221 79.9353 80.1059 80.1851 80.2423 80.8239 80.8765 81.0471 81.5820 81.6441 81.8046 82.1684 82.2197 82.3839 82.5412 82.6271 82.8427 82.9857 83.1536 83.3669 83.6793 83.7631 83.8055 84.1109 84.2218 84.4265 84.5671 84.6707 84.8160 84.9273 85.2552 85.3929 85.5301 85.6901 85.8510 86.0183 86.1670 86.3614 86.6097 86.6901 86.8543 87.0022 87.2379 87.4533 87.7876 87.9137 88.1649 88.3652 88.3991 88.6333 88.8180 88.8776 89.1657 89.2376 89.4338 89.4683 89.7295 89.8277 89.9597 90.2266 90.4052 90.6110 90.7389 90.9928 91.2906 91.3828 91.5062 91.7997 91.8675 92.1486 92.3074 92.5333 92.7010 92.8406 92.8676 93.0845 93.3072 93.4988 93.6538 93.6766 93.9678 94.0060 94.2254 94.2785 94.4878 94.8542 94.9144 95.0776 95.1467 95.5273 95.6294 95.8828 95.9111 95.9846 96.2861 96.4622 96.6201 96.8396 96.9800 97.3430 97.4956 97.8028 97.8685 98.0181 98.2966 98.3878 98.4117 98.7580 98.8855 98.9559 99.0784 99.5908 99.6712 99.8232 100.0584 100.2845 100.3972 100.6852 101.0600 101.3083 101.4825 101.7083 101.7339 102.2900 102.4780 102.6113 102.7868 103.1090 103.5777 103.6628 104.1441 104.4127 104.5328 104.7788 104.9842 105.2694 105.4525 105.6259 105.6636 105.9007 106.2060 106.3085 106.5022 106.5477 106.7601 106.8061 107.2322 107.3365 107.5582 107.5921 108.0690 108.1688 108.2910 108.6470 108.9785 109.2424 109.4147 109.4297 109.7701 109.9818 110.3571 110.5979 110.7514 111.0898 111.2506 111.5696 111.9585 112.0781 112.4549 112.6940 112.7773 113.2568 113.4717 113.4912 113.8543 114.0698 114.0762 114.4471 114.7232 114.9362 115.1579 115.3407 115.5213 116.1143 116.1241 116.3817 116.5895 116.6801 116.9345 117.1965 117.5892 117.7527 117.7800 118.1339 118.2315 118.5654 118.7065 118.7908 119.0575 119.1498 119.5065 119.5706 119.6973 120.0292 120.1212 120.3530 120.4451 120.6621 120.7239 121.2538 121.4033 122.0122 122.6010 122.8205 123.1588 123.3959 123.6401 123.9684 124.2420 124.4892 125.1121 125.8478 126.0391 126.4574 126.7421 126.8151 126.9602 127.4162 127.7157 128.1151 129.1919 129.3089 129.4677 129.7715 129.9967 130.2892 130.7798 130.8344 130.9374 131.2910 131.6085 131.9054 132.0489 132.2353 132.8173 133.0441 133.3296 133.3829 133.6736 134.0977 134.7262 135.1108 135.5801 135.5976 136.0879 136.4346 137.1038 137.2885 137.5884 138.3054 138.7017 138.8387 139.4435 140.1090 140.5363 141.2938 141.4578 141.8396 142.2750 142.8535 143.5982 143.8378 144.2843 144.4929 144.5764 144.9193 145.1285 145.7853 146.0806 146.5363 146.8181 147.0922 147.1797 147.9737 148.3804 148.6307 148.7548 149.3058 149.4711 149.5973 149.8649 150.4430 150.9108 151.1230 151.4435 151.5904 152.4308 152.6602 152.7895 153.2248 153.7866 154.0995 154.6766 155.1289 155.3970 156.0647 156.6038 156.8894 157.2776 157.5421 158.0211 158.8395 158.9941 159.1002 160.2852 160.7887 161.7591 162.4143 165.2551 165.7930 166.0944 166.8493 167.1578 168.2965 169.2522 170.4942 170.7535 172.5231 173.9964 176.3429 176.6227 177.2564 178.7236 178.8965 179.4397 179.8067 181.9289 182.4134 182.9112 185.1532 185.4608 186.0703 189.1871 189.5838 189.6490 189.9621 190.2367 190.9712 192.6502 193.3641 195.6731 196.6244 197.4366 198.7732 200.0514 201.8045 205.5522 205.9180 207.4121 211.1312 221.4344 222.8324 223.4763 227.3386 229.2860 229.5768 235.6515 241.0197 247.6292 248.1274 294.7489 297.4921 312.4109 614.7065 620.5526 627.0264 630.8893 632.5849 633.0887 633.6976 634.8034 635.9483 637.1037 637.2951 639.3184 644.0723 649.1723 651.6690 659.1887 715.0754 906.5360 1198.0841 1200.4426 1202.3068 1562.7239</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl F O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.048798 -0.182848 -0.388405 -0.259047 -0.356439 -0.040532 0.048392 0.035913 0.419904 -0.258303 -0.058830 0.339955 -0.249580 -0.163931 0.101776 -0.128410 -0.143868 -0.153709 0.236788 -0.145240 -0.142477 -0.092764 0.098470 0.081842 0.100431 0.119018 0.125484 0.127420 0.127716 0.129109 0.133793 0.127549 0.127060 0.128822 0.203741</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl F O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.0488 9.1828 8.3884 8.2590 8.3564 7.0405 5.9516 5.9641 5.5801 6.2583 6.0588 5.6600 6.2496 6.1639 5.8982 6.1284 6.1439 6.1537 5.7632 6.1452 6.1425 6.0928 0.9015 0.9182 0.8996 0.8810 0.8745 0.8726 0.8723 0.8709 0.8662 0.8725 0.8729 0.8712 0.7963</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 9.0000 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 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="35">-0.0488 -0.1828 -0.3884 -0.2590 -0.3564 -0.0405 0.0484 0.0359 0.4199 -0.2583 -0.0588 0.3400 -0.2496 -0.1639 0.1018 -0.1284 -0.1439 -0.1537 0.2368 -0.1452 -0.1425 -0.0928 0.0985 0.0818 0.1004 0.1190 0.1255 0.1274 0.1277 0.1291 0.1338 0.1275 0.1271 0.1288 0.2037</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2549 1.1237 2.1140 2.2112 2.1316 2.9211 3.8527 3.7416 3.9989 3.9056 3.6349 4.2445 4.0895 4.0424 3.8288 3.8918 4.0240 3.9638 4.0679 3.9676 3.9847 3.9370 1.0047 1.0061 1.0125 1.0163 1.0339 1.0296 1.0064 1.0240 1.0023 1.0021 1.0026 0.9987 1.0447</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2549 1.1237 2.1140 2.2112 2.1316 2.9211 3.8527 3.7416 3.9989 3.9056 3.6349 4.2445 4.0895 4.0424 3.8288 3.8918 4.0240 3.9638 4.0679 3.9676 3.9847 3.9370 1.0047 1.0061 1.0125 1.0163 1.0339 1.0296 1.0064 1.0240 1.0023 1.0021 1.0026 0.9987 1.0447</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="36">1.0739 1.1016 1.9218 1.2269 0.9698 2.0260 0.9093 0.8175 1.1948 0.9473 0.9155 0.9862 1.4281 1.4264 0.8834 0.9886 0.9849 0.9833 1.4143 1.3217 1.4155 0.9568 1.4154 0.9658 1.3457 1.4313 0.9727 1.4675 0.9667 1.4776 0.9707 1.4229 0.9769 1.4247 0.9754 0.9738</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 14 1 18 2 8 3 11 3 34 4 11 5 6 5 7 5 8 6 9 6 11 6 22 7 12 7 13 8 10 9 23 9 24 9 25 10 16 10 17 12 14 12 26 13 15 13 27 14 18 15 18 15 28 16 19 16 29 17 20 17 30 19 21 19 31 20 21 20 32 21 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019532077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1458.151666053755</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.44315 -15.46723 -0.02407 -15.80653 15.91529 0.10877 -2.22060 2.15190 -0.06870</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.13088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.33267</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
