<?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="-1.384082"
                        y3="3.341205"
                        z3="-1.747065"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.47655"
                        y3="2.541124"
                        z3="0.112264"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.15047"
                        y3="-2.366578"
                        z3="1.166722"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.884049"
                        y3="0.103215"
                        z3="-1.266249"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.02754"
                        y3="1.631986"
                        z3="-0.113039"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.161918"
                        y3="-0.386578"
                        z3="0.685266"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.373021"
                        y3="0.3352"
                        z3="1.050087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.037576"
                        y3="0.341297"
                        z3="0.515815"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.204815"
                        y3="-1.764791"
                        z3="0.708474"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.133832"
                        y3="1.479413"
                        z3="2.025012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.046994"
                        y3="-2.504301"
                        z3="0.12566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.180314"
                        y3="0.785371"
                        z3="-0.157628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.122503"
                        y3="1.342037"
                        z3="-0.445501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.130567"
                        y3="0.098094"
                        z3="1.340484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.27904"
                        y3="2.09222"
                        z3="-0.57336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.298877"
                        y3="0.824801"
                        z3="1.192767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.524101"
                        y3="-2.149577"
                        z3="-1.092427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.392013"
                        y3="-3.649675"
                        z3="0.781872"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.365779"
                        y3="1.823549"
                        z3="0.243041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.539595"
                        y3="-2.920522"
                        z3="-1.634044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.424041"
                        y3="-4.405116"
                        z3="0.250484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.999397"
                        y3="-4.041592"
                        z3="-0.958534"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.012448"
                        y3="-0.398229"
                        z3="1.551592"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.604839"
                        y3="1.112222"
                        z3="2.903491"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.087284"
                        y3="1.888128"
                        z3="2.350833"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.553562"
                        y3="2.293336"
                        z3="1.59317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.701117"
                        y3="1.53684"
                        z3="-1.117372"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.071708"
                        y3="-0.667261"
                        z3="2.102117"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.15501"
                        y3="0.632481"
                        z3="1.825211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.164718"
                        y3="-1.283563"
                        z3="-1.63169"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.079089"
                        y3="-3.947073"
                        z3="1.70941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.972093"
                        y3="-2.645684"
                        z3="-2.586715"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.770818"
                        y3="-5.286043"
                        z3="0.774036"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.798957"
                        y3="-4.636975"
                        z3="-1.37899"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.48807"
                        y3="0.389072"
                        z3="-1.965091"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a33" 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:-1.3841,3.3412,-1.7471;-3.4766,2.5411,.1123;2.1505,-2.3666,1.1667;2.884,.1032,-1.2662;4.0275,1.632,-.113;1.1619,-.3866,.6853;2.373,.3352,1.0501;-.0376,.3413,.5158;1.2048,-1.7648,.7085;2.1338,1.4794,2.025;.047,-2.5043,.1257;3.1803,.7854,-.1576;-.1225,1.342,-.4455;-1.1306,.0981,1.3405;-1.279,2.0922,-.5734;-2.2989,.8248,1.1928;-.5241,-2.1496,-1.0924;-.392,-3.6497,.7819;-2.3658,1.8235,.243;-1.5396,-2.9205,-1.634;-1.424,-4.4051,.2505;-1.9994,-4.0416,-.9585;3.0124,-.3982,1.5516;1.6048,1.1122,2.9035;3.0873,1.8881,2.3508;1.5536,2.2933,1.5932;.7011,1.5368,-1.1174;-1.0717,-.6673,2.1021;-3.155,.6325,1.8252;-.1647,-1.2836,-1.6317;.0791,-3.9471,1.7094;-1.9721,-2.6457,-2.5867;-1.7708,-5.286,.774;-2.799,-4.637,-1.379;3.4881,.3891,-1.9651;</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">1948.9835064919 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">6.679e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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">0.480 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="-1.38408198"
                                 y3="3.34120541"
                                 z3="-1.74706456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.47655031"
                                 y3="2.54112426"
                                 z3="0.11226377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.15047022"
                                 y3="-2.36657844"
                                 z3="1.1667223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.88404937"
                                 y3="0.10321533"
                                 z3="-1.26624909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.02754012"
                                 y3="1.63198644"
                                 z3="-0.1130387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.16191798"
                                 y3="-0.38657828"
                                 z3="0.68526616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.37302069"
                                 y3="0.33520004"
                                 z3="1.05008656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.0375765"
                                 y3="0.34129707"
                                 z3="0.5158153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.20481459"
                                 y3="-1.76479098"
                                 z3="0.70847388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.13383155"
                                 y3="1.47941283"
                                 z3="2.02501233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.04699385"
                                 y3="-2.50430104"
                                 z3="0.12566033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.1803142"
                                 y3="0.78537127"
                                 z3="-0.15762823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.12250286"
                                 y3="1.34203719"
                                 z3="-0.44550112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.13056669"
                                 y3="0.09809353"
                                 z3="1.3404843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.27904042"
                                 y3="2.09222015"
                                 z3="-0.57336016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.29887705"
                                 y3="0.82480141"
                                 z3="1.19276705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.5241007"
                                 y3="-2.14957717"
                                 z3="-1.0924266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.39201265"
                                 y3="-3.64967546"
                                 z3="0.78187231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.36577876"
                                 y3="1.82354879"
                                 z3="0.24304122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.53959504"
                                 y3="-2.92052223"
                                 z3="-1.63404398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.42404115"
                                 y3="-4.40511606"
                                 z3="0.25048384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.99939668"
                                 y3="-4.04159181"
                                 z3="-0.9585343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.01244761"
                                 y3="-0.39822938"
                                 z3="1.55159153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.60483867"
                                 y3="1.11222189"
                                 z3="2.90349112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.08728413"
                                 y3="1.8881285"
                                 z3="2.35083273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.55356212"
                                 y3="2.29333589"
                                 z3="1.59316968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.70111745"
                                 y3="1.53684005"
                                 z3="-1.11737191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.07170847"
                                 y3="-0.66726072"
                                 z3="2.10211742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.15500992"
                                 y3="0.63248134"
                                 z3="1.825211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.16471811"
                                 y3="-1.28356316"
                                 z3="-1.63168989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.07908941"
                                 y3="-3.94707313"
                                 z3="1.70941018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.97209258"
                                 y3="-2.64568407"
                                 z3="-2.58671547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.77081772"
                                 y3="-5.28604299"
                                 z3="0.77403598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.79895665"
                                 y3="-4.63697494"
                                 z3="-1.37898964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.48806985"
                                 y3="0.38907229"
                                 z3="-1.96509054">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a33" 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:-1.3841,3.3412,-1.7471;-3.4766,2.5411,.1123;2.1505,-2.3666,1.1667;2.884,.1032,-1.2662;4.0275,1.632,-.113;1.1619,-.3866,.6853;2.373,.3352,1.0501;-.0376,.3413,.5158;1.2048,-1.7648,.7085;2.1338,1.4794,2.025;.047,-2.5043,.1257;3.1803,.7854,-.1576;-.1225,1.342,-.4455;-1.1306,.0981,1.3405;-1.279,2.0922,-.5734;-2.2989,.8248,1.1928;-.5241,-2.1496,-1.0924;-.392,-3.6497,.7819;-2.3658,1.8235,.243;-1.5396,-2.9205,-1.634;-1.424,-4.4051,.2505;-1.9994,-4.0416,-.9585;3.0124,-.3982,1.5516;1.6048,1.1122,2.9035;3.0873,1.8881,2.3508;1.5536,2.2933,1.5932;.7011,1.5368,-1.1174;-1.0717,-.6673,2.1021;-3.155,.6325,1.8252;-.1647,-1.2836,-1.6317;.0791,-3.9471,1.7094;-1.9721,-2.6457,-2.5867;-1.7708,-5.286,.774;-2.799,-4.637,-1.379;3.4881,.3891,-1.9651;</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="-1.384082"
                        y3="3.341205"
                        z3="-1.747065"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.47655"
                        y3="2.541124"
                        z3="0.112264"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.15047"
                        y3="-2.366578"
                        z3="1.166722"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.884049"
                        y3="0.103215"
                        z3="-1.266249"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.02754"
                        y3="1.631986"
                        z3="-0.113039"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.161918"
                        y3="-0.386578"
                        z3="0.685266"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.373021"
                        y3="0.3352"
                        z3="1.050087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.037576"
                        y3="0.341297"
                        z3="0.515815"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.204815"
                        y3="-1.764791"
                        z3="0.708474"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.133832"
                        y3="1.479413"
                        z3="2.025012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.046994"
                        y3="-2.504301"
                        z3="0.12566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.180314"
                        y3="0.785371"
                        z3="-0.157628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.122503"
                        y3="1.342037"
                        z3="-0.445501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.130567"
                        y3="0.098094"
                        z3="1.340484"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.27904"
                        y3="2.09222"
                        z3="-0.57336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.298877"
                        y3="0.824801"
                        z3="1.192767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.524101"
                        y3="-2.149577"
                        z3="-1.092427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.392013"
                        y3="-3.649675"
                        z3="0.781872"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.365779"
                        y3="1.823549"
                        z3="0.243041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.539595"
                        y3="-2.920522"
                        z3="-1.634044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.424041"
                        y3="-4.405116"
                        z3="0.250484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.999397"
                        y3="-4.041592"
                        z3="-0.958534"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.012448"
                        y3="-0.398229"
                        z3="1.551592"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.604839"
                        y3="1.112222"
                        z3="2.903491"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.087284"
                        y3="1.888128"
                        z3="2.350833"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.553562"
                        y3="2.293336"
                        z3="1.59317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.701117"
                        y3="1.53684"
                        z3="-1.117372"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.071708"
                        y3="-0.667261"
                        z3="2.102117"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.15501"
                        y3="0.632481"
                        z3="1.825211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.164718"
                        y3="-1.283563"
                        z3="-1.63169"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.079089"
                        y3="-3.947073"
                        z3="1.70941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.972093"
                        y3="-2.645684"
                        z3="-2.586715"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.770818"
                        y3="-5.286043"
                        z3="0.774036"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.798957"
                        y3="-4.636975"
                        z3="-1.37899"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.48807"
                        y3="0.389072"
                        z3="-1.965091"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a33" 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:-1.3841,3.3412,-1.7471;-3.4766,2.5411,.1123;2.1505,-2.3666,1.1667;2.884,.1032,-1.2662;4.0275,1.632,-.113;1.1619,-.3866,.6853;2.373,.3352,1.0501;-.0376,.3413,.5158;1.2048,-1.7648,.7085;2.1338,1.4794,2.025;.047,-2.5043,.1257;3.1803,.7854,-.1576;-.1225,1.342,-.4455;-1.1306,.0981,1.3405;-1.279,2.0922,-.5734;-2.2989,.8248,1.1928;-.5241,-2.1496,-1.0924;-.392,-3.6497,.7819;-2.3658,1.8235,.243;-1.5396,-2.9205,-1.634;-1.424,-4.4051,.2505;-1.9994,-4.0416,-.9585;3.0124,-.3982,1.5516;1.6048,1.1122,2.9035;3.0873,1.8881,2.3508;1.5536,2.2933,1.5932;.7011,1.5368,-1.1174;-1.0717,-.6673,2.1021;-3.155,.6325,1.8252;-.1647,-1.2836,-1.6317;.0791,-3.9471,1.7094;-1.9721,-2.6457,-2.5867;-1.7708,-5.286,.774;-2.799,-4.637,-1.379;3.4881,.3891,-1.9651;</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">-1458.13087848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1948.98350649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3407.11438497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5870.88544831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2463.77106334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.61820276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1453.48732428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00319477</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.999896256961</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.999896256961</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">165.999792513923</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.600025528700</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="875"
                            units="nonsi:electronvolt">-2765.6539 -675.2908 -525.1026 -523.3212 -522.7468 -393.8306 -283.6202 -282.8666 -282.7229 -282.0299 -281.5625 -281.4584 -280.6542 -280.5916 -280.5592 -280.3489 -280.1768 -280.1168 -280.1055 -280.0668 -280.0504 -279.8066 -260.9200 -199.7643 -199.5170 -199.5060 -37.2712 -33.9912 -32.0938 -31.3537 -29.6769 -28.1261 -27.0708 -26.6312 -25.0901 -24.4202 -24.0241 -23.9099 -23.6530 -21.9857 -21.0531 -20.8009 -20.4804 -19.9200 -19.4470 -18.7166 -18.4177 -18.0318 -17.4966 -17.2942 -16.6298 -16.5238 -16.3781 -16.1997 -15.6847 -15.5640 -15.3641 -15.0958 -15.0598 -14.8789 -14.7302 -14.5200 -14.3724 -14.2736 -14.1354 -13.9444 -13.4974 -13.2479 -13.1488 -12.8514 -12.7275 -12.5552 -12.4166 -12.1941 -11.8966 -11.6048 -11.1603 -10.3769 -10.1051 -9.8111 -9.6528 -9.5338 -8.8915 0.4715 0.9259 1.1286 1.5111 2.1197 2.5606 2.9173 3.0908 3.3685 3.5844 3.8107 4.1238 4.4899 4.4951 4.6760 4.7661 4.9985 5.2187 5.3433 5.3696 5.5205 5.6569 5.7443 6.1257 6.2362 6.4124 6.5875 6.6647 6.9198 7.0052 7.0603 7.5064 7.6165 7.7747 7.9381 8.0455 8.2151 8.2348 8.3897 8.6076 8.6952 8.7885 8.8728 9.0544 9.2349 9.3685 9.4298 9.5562 9.6802 9.7443 9.7701 10.1672 10.2144 10.4758 10.6016 10.6461 10.7968 10.9027 11.2036 11.3189 11.5006 11.5299 11.6553 11.7926 11.8796 12.0506 12.1187 12.2545 12.3083 12.4345 12.5274 12.5709 12.7141 12.7912 12.9185 13.1518 13.2657 13.3359 13.4183 13.4897 13.6362 13.7745 13.8744 13.9334 14.1454 14.2847 14.3154 14.3597 14.5322 14.6494 14.7201 14.8575 14.9918 15.1969 15.4104 15.4692 15.6383 15.8718 15.9197 16.1598 16.2668 16.4553 16.6056 16.7786 16.9259 17.0571 17.1699 17.2013 17.4039 17.7063 17.7415 18.0990 18.1962 18.5618 18.6475 18.8082 18.9634 19.2712 19.3863 19.6966 19.7976 19.8330 19.9700 20.1325 20.4501 20.6006 20.6930 20.8455 20.9292 21.1050 21.2337 21.4667 21.5025 21.7915 21.8824 22.0032 22.0593 22.2749 22.4613 22.6615 22.7949 23.1463 23.5356 23.6010 23.7710 23.9163 24.2309 24.3291 24.5521 24.6938 24.9616 25.0415 25.2042 25.4584 25.4953 25.6389 25.8184 26.0773 26.3130 26.4283 26.6058 26.8134 26.9939 27.1054 27.2064 27.4459 27.8698 27.9515 28.1310 28.2353 28.4775 28.6062 28.8849 28.9047 29.0014 29.2031 29.3274 29.7133 29.7627 29.8673 30.0022 30.1728 30.3414 30.4367 30.7658 30.8678 31.1337 31.2802 31.4535 31.6434 31.7122 31.9701 32.2636 32.4678 32.6143 32.7223 32.9342 33.4386 33.6237 33.6899 33.7918 34.0213 34.5947 34.6137 34.7746 35.0967 35.3105 35.4655 35.6277 35.6927 36.0474 36.0671 36.4166 36.6083 36.7259 36.8474 37.0018 37.2627 37.4144 37.5103 37.7781 38.0784 38.2008 38.2713 38.4866 38.6932 38.7880 39.0357 39.2151 39.4315 39.5471 39.6192 39.8929 40.0597 40.3838 40.6082 40.8418 40.9500 40.9913 41.2928 41.4178 41.4769 41.9419 42.2796 42.4539 42.6008 42.6657 42.9163 43.2720 43.3838 43.5632 43.7005 44.0272 44.1377 44.4424 44.5887 44.8871 45.0897 45.2385 45.2844 45.7198 45.9349 46.0694 46.3173 46.3656 46.6586 46.6779 47.1864 47.3802 47.4842 47.7260 47.8633 47.9825 48.2767 48.5479 48.8850 49.1409 49.1701 49.5457 49.7504 50.0845 50.2644 50.4466 50.6936 50.7671 50.8786 51.0343 51.2841 51.6557 51.7768 52.0136 52.3557 52.4436 52.7256 52.8398 53.0016 53.5658 53.6126 54.1311 54.2048 54.8726 54.9684 55.2761 55.4472 55.4637 56.1841 56.4057 56.5911 56.7243 56.9628 57.0343 57.3467 57.6285 57.8182 58.0272 58.1265 58.4068 58.5143 58.5615 58.9982 59.1737 59.3365 59.5103 59.6554 59.7444 60.2234 60.5664 60.8140 61.1078 61.4604 61.6558 62.1242 62.5881 62.8744 63.2110 63.3070 63.4087 63.6127 63.7769 63.9116 64.0836 64.6054 64.7017 64.9382 65.3340 65.4952 65.7077 65.9211 66.0608 66.2548 66.8881 67.0127 67.5521 67.7036 67.7431 67.8822 68.3742 68.9153 69.0780 69.2316 69.5253 69.8068 70.2702 71.2816 71.4469 71.8342 71.8599 72.5120 73.1355 73.4139 73.9808 74.4986 74.7191 74.9757 75.2415 75.5686 75.7053 75.8311 76.1308 76.3461 76.5640 76.6944 76.9750 77.1668 77.3834 77.5763 77.8033 78.0745 78.1899 78.3990 78.4993 78.7191 78.9511 79.0787 79.1671 79.3065 79.4084 79.6309 79.9701 80.1172 80.3331 80.5764 80.7670 80.9889 81.1579 81.2974 81.5153 81.7613 82.0116 82.2280 82.3424 82.5723 82.6558 82.7525 82.9283 83.2013 83.3679 83.4673 83.7464 83.8849 84.0203 84.1937 84.3810 84.5769 84.6555 84.7868 85.0664 85.1095 85.3067 85.5010 85.6874 85.7226 86.0586 86.1856 86.3117 86.3972 86.6523 86.8152 87.0944 87.2518 87.4751 87.6825 87.8839 87.9940 88.2346 88.2828 88.5998 88.6821 88.7907 89.1095 89.2124 89.3590 89.4009 89.4796 89.6952 90.0668 90.1472 90.3794 90.6056 90.8850 91.0923 91.2793 91.4471 91.5175 91.8358 91.9470 92.0471 92.1941 92.4392 92.6043 92.8116 92.8839 93.0711 93.1440 93.2666 93.4881 93.6326 93.7520 93.9648 94.1984 94.2884 94.3967 94.6738 94.9973 95.1768 95.3633 95.6554 95.7650 95.9086 95.9767 96.0607 96.1001 96.4431 96.7125 96.8877 96.9921 97.2260 97.4565 97.6453 97.8946 97.9873 98.1393 98.4027 98.5545 98.7700 98.8007 99.0226 99.3601 99.4846 99.5196 99.7804 100.1067 100.2107 100.4722 100.5741 100.9075 101.1854 101.4663 101.5314 101.7856 102.1257 102.3966 102.5241 103.2015 103.4463 103.5516 103.8111 103.9530 104.1471 104.5658 104.8197 105.1067 105.2051 105.3378 105.4921 105.6435 105.7836 105.9545 106.0143 106.4675 106.5165 106.7529 106.9511 107.2522 107.4228 107.6091 107.8264 108.0327 108.1435 108.3098 108.6325 108.7646 108.8037 109.2743 109.5155 109.7672 110.1107 110.2866 110.5486 110.8587 110.8915 111.2024 111.6422 111.9274 112.0479 112.5395 112.7060 112.7813 112.9967 113.1556 113.7089 113.7662 114.1880 114.2890 114.6038 114.7778 114.9345 115.1856 115.4067 115.5994 115.8936 116.1048 116.2717 116.5588 116.6909 117.1430 117.4562 117.6661 117.7819 117.8838 118.1181 118.3672 118.4405 118.6448 118.8677 118.9661 119.1636 119.4191 119.5600 119.7009 119.8835 120.0035 120.5240 120.7482 120.9675 120.9971 121.1402 121.5421 122.0278 122.0816 122.3185 122.7501 123.0207 124.0031 124.1810 124.3966 125.0408 125.5998 125.7354 126.2047 126.4650 126.6324 126.7559 127.0329 127.4425 128.0612 128.6032 129.1448 129.2073 129.5989 129.8165 129.9931 130.1351 130.5556 130.7650 130.9377 131.2931 131.4278 131.6032 131.8667 132.2137 132.7441 132.8598 133.3663 133.4578 133.7282 134.2218 134.9626 135.1035 135.4507 135.7413 135.7866 136.3716 136.7470 137.3642 137.6414 138.1681 138.6294 138.9736 139.1936 139.8626 140.1178 141.3476 141.8108 142.1462 142.5321 142.6740 143.0781 143.9062 144.2611 144.2997 144.4116 144.7869 145.1717 145.8388 146.1373 146.6410 146.8252 146.9547 147.2313 147.6808 148.4341 148.5570 148.7013 148.9386 149.2058 149.8768 150.0870 150.2893 150.5876 150.8418 151.1576 151.4054 151.8867 152.7404 153.1179 153.3492 153.8197 154.0751 154.9825 155.3945 155.8497 156.0690 156.4073 156.7372 157.5547 157.6705 157.9689 158.4772 158.9614 159.1385 160.0139 160.4152 161.6782 162.5443 165.0774 165.3455 165.7371 166.0952 167.3198 168.2657 169.1532 170.4042 171.0530 172.1069 174.1055 175.7099 176.1180 177.2453 178.3104 178.6630 178.9836 179.3478 180.4400 182.1797 183.0565 184.9334 185.4201 186.0924 189.1136 189.3617 189.4203 189.5780 190.2763 190.6096 192.5816 193.2501 195.6027 196.5692 196.6771 197.9165 200.0060 201.2554 205.9018 206.8223 207.9697 211.0984 221.4210 222.9576 223.4493 227.3937 229.3188 229.5023 235.6226 240.9565 247.5662 248.1039 294.7060 297.5076 312.4161 614.9021 620.0184 627.3467 631.2093 632.3645 632.7556 633.7499 634.7620 635.8349 637.0750 637.2579 639.7513 643.8620 648.0366 651.7084 658.9605 715.3119 908.7784 1197.3745 1199.6235 1201.1343 1562.6559</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">-0.042363 -0.182285 -0.376899 -0.253326 -0.326392 -0.007299 0.011892 -0.052572 0.390135 -0.245286 -0.035750 0.321007 -0.228675 -0.133638 0.107120 -0.127794 -0.141349 -0.159166 0.232750 -0.134877 -0.137847 -0.099502 0.104172 0.098179 0.114626 0.099162 0.117852 0.121105 0.127275 0.130804 0.125933 0.128256 0.128647 0.130004 0.196101</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">17.0424 9.1823 8.3769 8.2533 8.3264 7.0073 5.9881 6.0526 5.6099 6.2453 6.0358 5.6790 6.2287 6.1336 5.8929 6.1278 6.1413 6.1592 5.7672 6.1349 6.1378 6.0995 0.8958 0.9018 0.8854 0.9008 0.8821 0.8789 0.8727 0.8692 0.8741 0.8717 0.8714 0.8700 0.8039</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">-0.0424 -0.1823 -0.3769 -0.2533 -0.3264 -0.0073 0.0119 -0.0526 0.3901 -0.2453 -0.0358 0.3210 -0.2287 -0.1336 0.1071 -0.1278 -0.1413 -0.1592 0.2328 -0.1349 -0.1378 -0.0995 0.1042 0.0982 0.1146 0.0992 0.1179 0.1211 0.1273 0.1308 0.1259 0.1283 0.1286 0.1300 0.1961</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2641 1.1247 2.1337 2.2000 2.1726 2.9111 3.7808 3.8260 4.0274 3.9549 3.6222 4.2847 3.9504 3.9846 3.8530 3.9092 3.9620 4.0211 4.0684 3.9759 3.9654 3.9460 1.0504 1.0047 1.0160 1.0014 1.0623 1.0179 1.0063 1.0092 1.0253 1.0018 1.0015 0.9985 1.0475</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2641 1.1247 2.1337 2.2000 2.1726 2.9111 3.7808 3.8260 4.0274 3.9549 3.6222 4.2847 3.9504 3.9846 3.8530 3.9092 3.9620 4.0211 4.0684 3.9759 3.9654 3.9460 1.0504 1.0047 1.0160 1.0014 1.0623 1.0179 1.0063 1.0092 1.0253 1.0018 1.0015 0.9985 1.0475</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">1.1066 1.1055 1.9882 1.1989 0.9711 2.0785 0.8738 0.8878 1.1662 0.9632 0.9603 0.9537 1.4160 1.4181 0.8934 0.9973 0.9823 0.9744 1.3322 1.4025 1.4027 0.9455 1.4206 0.9717 1.3467 1.4351 0.9729 1.4686 0.9748 1.4701 0.9672 1.4269 0.9752 1.4244 0.9764 0.9730</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">-0.019970549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1458.150849024515</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.69502 -8.64923 -0.95421 -16.94102 16.51014 -0.43087 8.20733 -8.27363 -0.06630</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.66654</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
