<?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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.086476"
                        y3="1.529318"
                        z3="2.100425"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.768709"
                        y3="3.25501"
                        z3="1.376853"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.483638"
                        y3="-1.897155"
                        z3="-2.072422"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.105306"
                        y3="-0.078256"
                        z3="0.515972"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.972509"
                        y3="1.952157"
                        z3="0.886865"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.325952"
                        y3="-3.42305"
                        z3="-2.208515"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.176404"
                        y3="-2.795408"
                        z3="2.411328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.039243"
                        y3="2.852846"
                        z3="-1.406374"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.62364"
                        y3="3.073919"
                        z3="-0.0895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.035122"
                        y3="1.716168"
                        z3="-0.398667"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.826952"
                        y3="2.670248"
                        z3="-2.630706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.342689"
                        y3="3.554882"
                        z3="-1.697363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.088095"
                        y3="3.219463"
                        z3="0.048767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.12361"
                        y3="1.261307"
                        z3="0.390562"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.840476"
                        y3="2.589505"
                        z3="0.950409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.164073"
                        y3="-0.666853"
                        z3="1.261806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.29977"
                        y3="2.725424"
                        z3="1.069665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.336025"
                        y3="-1.010172"
                        z3="0.378269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.938204"
                        y3="2.699622"
                        z3="2.308211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.07989"
                        y3="2.89958"
                        z3="-0.073092"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.595409"
                        y3="-1.857668"
                        z3="1.897226"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.307775"
                        y3="2.866978"
                        z3="2.407657"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.450419"
                        y3="3.068258"
                        z3="0.013601"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.257147"
                        y3="-2.092329"
                        z3="-0.491976"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.472996"
                        y3="-0.217294"
                        z3="0.402602"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.059354"
                        y3="3.053934"
                        z3="1.258364"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.324161"
                        y3="-2.405215"
                        z3="-1.318354"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.53973"
                        y3="-0.513607"
                        z3="-0.432686"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.460242"
                        y3="-1.599627"
                        z3="-1.276176"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.652874"
                        y3="-4.583775"
                        z3="-1.932808"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.678872"
                        y3="-5.177336"
                        z3="-0.677615"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.977678"
                        y3="-5.182571"
                        z3="-2.985085"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.002266"
                        y3="-6.37088"
                        z3="-0.480115"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.317932"
                        y3="-6.383768"
                        z3="-2.776177"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.320721"
                        y3="-6.97911"
                        z3="-1.523855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.042117"
                        y3="3.653537"
                        z3="0.624227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.742273"
                        y3="0.932271"
                        z3="-0.642428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.0865"
                        y3="3.63745"
                        z3="-3.065811"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.29601"
                        y3="2.097999"
                        z3="-3.392455"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.756497"
                        y3="2.143861"
                        z3="-2.41085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.138943"
                        y3="4.519141"
                        z3="-2.166607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.934919"
                        y3="3.737192"
                        z3="-0.804721"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.950761"
                        y3="2.972683"
                        z3="-2.391798"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.58807"
                        y3="3.924691"
                        z3="-0.606671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.491737"
                        y3="0.008734"
                        z3="2.057726"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.36197"
                        y3="2.554234"
                        z3="3.211539"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.616317"
                        y3="2.877529"
                        z3="-1.050651"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.36622"
                        y3="-2.708786"
                        z3="-0.516678"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.788448"
                        y3="2.852054"
                        z3="3.375769"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.042715"
                        y3="3.193279"
                        z3="-0.882048"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.529045"
                        y3="0.63676"
                        z3="1.063301"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.437624"
                        y3="0.089155"
                        z3="-0.425889"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.216669"
                        y3="-4.718645"
                        z3="0.142003"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.976764"
                        y3="-4.708646"
                        z3="-3.957591"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.014385"
                        y3="-6.828498"
                        z3="0.499947"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.792543"
                        y3="-6.850913"
                        z3="-3.598488"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.796949"
                        y3="-7.911178"
                        z3="-1.361751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.0865,1.5293,2.1004;8.7687,3.255,1.3769;-6.4836,-1.8972,-2.0724;-1.1053,-.0783,.516;-1.9725,1.9522,.8869;-4.326,-3.423,-2.2085;-1.1764,-2.7954,2.4113;-.0392,2.8528,-1.4064;.6236,3.0739,-.0895;.0351,1.7162,-.3987;.827,2.6702,-2.6307;-1.3427,3.5549,-1.6974;2.0881,3.2195,.0488;-1.1236,1.2613,.3906;2.8405,2.5895,.9504;-2.1641,-.6669,1.2618;4.2998,2.7254,1.0697;-3.336,-1.0102,.3783;4.9382,2.6996,2.3082;5.0799,2.8996,-.0731;-1.5954,-1.8577,1.8972;6.3078,2.867,2.4077;6.4504,3.0683,.0136;-3.2571,-2.0923,-.492;-4.473,-.2173,.4026;7.0594,3.0539,1.2584;-4.3242,-2.4052,-1.3184;-5.5397,-.5136,-.4327;-5.4602,-1.5996,-1.2762;-3.6529,-4.5838,-1.9328;-3.6789,-5.1773,-.6776;-2.9777,-5.1826,-2.9851;-3.0023,-6.3709,-.4801;-2.3179,-6.3838,-2.7762;-2.3207,-6.9791,-1.5239;.0421,3.6535,.6242;.7423,.9323,-.6424;1.0865,3.6374,-3.0658;.296,2.098,-3.3925;1.7565,2.1439,-2.4108;-1.1389,4.5191,-2.1666;-1.9349,3.7372,-.8047;-1.9508,2.9727,-2.3918;2.5881,3.9247,-.6067;-2.4917,.0087,2.0577;4.362,2.5542,3.2115;4.6163,2.8775,-1.0507;-2.3662,-2.7088,-.5167;6.7884,2.8521,3.3758;7.0427,3.1933,-.882;-4.529,.6368,1.0633;-6.4376,.0892,-.4259;-4.2167,-4.7186,.142;-2.9768,-4.7086,-3.9576;-3.0144,-6.8285,.4999;-1.7925,-6.8509,-3.5985;-1.7969,-7.9112,-1.3618;</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">1961</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">264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3679.0553020680 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">8.039e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.886 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="2.08647584"
                                 y3="1.529318"
                                 z3="2.10042528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="8.76870856"
                                 y3="3.25501047"
                                 z3="1.37685277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.48363823"
                                 y3="-1.89715502"
                                 z3="-2.07242191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.10530557"
                                 y3="-0.0782557"
                                 z3="0.51597243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.97250894"
                                 y3="1.95215729"
                                 z3="0.88686481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.32595163"
                                 y3="-3.42305048"
                                 z3="-2.20851493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.17640402"
                                 y3="-2.79540801"
                                 z3="2.41132846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.03924321"
                                 y3="2.8528457"
                                 z3="-1.40637372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.62363957"
                                 y3="3.07391927"
                                 z3="-0.08950033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.03512249"
                                 y3="1.71616799"
                                 z3="-0.39866676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.82695221"
                                 y3="2.670248"
                                 z3="-2.63070627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.34268945"
                                 y3="3.55488199"
                                 z3="-1.69736319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.08809472"
                                 y3="3.21946293"
                                 z3="0.04876698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.12360964"
                                 y3="1.26130669"
                                 z3="0.39056174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.84047646"
                                 y3="2.58950518"
                                 z3="0.95040886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.16407286"
                                 y3="-0.66685261"
                                 z3="1.2618063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.29976985"
                                 y3="2.72542388"
                                 z3="1.0696645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.336025"
                                 y3="-1.01017193"
                                 z3="0.37826886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.93820402"
                                 y3="2.69962226"
                                 z3="2.30821065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.0798897"
                                 y3="2.89957993"
                                 z3="-0.0730925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.59540887"
                                 y3="-1.85766788"
                                 z3="1.89722629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.30777526"
                                 y3="2.86697797"
                                 z3="2.40765729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.45041862"
                                 y3="3.06825753"
                                 z3="0.01360058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.25714696"
                                 y3="-2.09232884"
                                 z3="-0.49197561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.47299634"
                                 y3="-0.21729394"
                                 z3="0.40260235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.05935418"
                                 y3="3.05393405"
                                 z3="1.25836354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.32416093"
                                 y3="-2.4052151"
                                 z3="-1.31835399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.53972996"
                                 y3="-0.5136073"
                                 z3="-0.43268619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.4602421"
                                 y3="-1.59962747"
                                 z3="-1.2761763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.65287417"
                                 y3="-4.58377524"
                                 z3="-1.93280796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.6788724"
                                 y3="-5.17733597"
                                 z3="-0.67761463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.97767761"
                                 y3="-5.18257081"
                                 z3="-2.98508533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.00226572"
                                 y3="-6.37087959"
                                 z3="-0.48011473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.31793225"
                                 y3="-6.38376819"
                                 z3="-2.77617727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.32072089"
                                 y3="-6.97911033"
                                 z3="-1.52385492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.04211725"
                                 y3="3.65353702"
                                 z3="0.62422689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.74227293"
                                 y3="0.93227073"
                                 z3="-0.6424279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.08650039"
                                 y3="3.63745035"
                                 z3="-3.0658111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.29600974"
                                 y3="2.09799902"
                                 z3="-3.39245459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.75649672"
                                 y3="2.14386078"
                                 z3="-2.41084978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.13894277"
                                 y3="4.51914095"
                                 z3="-2.16660723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.93491949"
                                 y3="3.73719245"
                                 z3="-0.80472102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.95076056"
                                 y3="2.97268265"
                                 z3="-2.39179785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.58806998"
                                 y3="3.92469136"
                                 z3="-0.60667081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.49173725"
                                 y3="0.00873406"
                                 z3="2.05772602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.36196975"
                                 y3="2.55423366"
                                 z3="3.21153856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.6163173"
                                 y3="2.87752923"
                                 z3="-1.05065062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.36622045"
                                 y3="-2.70878615"
                                 z3="-0.51667751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.78844792"
                                 y3="2.85205402"
                                 z3="3.3757692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.04271538"
                                 y3="3.19327925"
                                 z3="-0.88204837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.52904475"
                                 y3="0.63675953"
                                 z3="1.06330099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.43762405"
                                 y3="0.08915545"
                                 z3="-0.42588893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.21666889"
                                 y3="-4.71864464"
                                 z3="0.14200304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.9767642"
                                 y3="-4.70864559"
                                 z3="-3.95759146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.01438466"
                                 y3="-6.82849835"
                                 z3="0.49994672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.79254296"
                                 y3="-6.85091268"
                                 z3="-3.5984881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.79694891"
                                 y3="-7.9111779"
                                 z3="-1.36175128">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C28H22Cl2FNO3">
                           <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">488.2089031999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.0865,1.5293,2.1004;8.7687,3.255,1.3769;-6.4836,-1.8972,-2.0724;-1.1053,-.0783,.516;-1.9725,1.9522,.8869;-4.326,-3.4231,-2.2085;-1.1764,-2.7954,2.4113;-.0392,2.8528,-1.4064;.6236,3.0739,-.0895;.0351,1.7162,-.3987;.827,2.6702,-2.6307;-1.3427,3.5549,-1.6974;2.0881,3.2195,.0488;-1.1236,1.2613,.3906;2.8405,2.5895,.9504;-2.1641,-.6669,1.2618;4.2998,2.7254,1.0697;-3.336,-1.0102,.3783;4.9382,2.6996,2.3082;5.0799,2.8996,-.0731;-1.5954,-1.8577,1.8972;6.3078,2.867,2.4077;6.4504,3.0683,.0136;-3.2571,-2.0923,-.492;-4.473,-.2173,.4026;7.0594,3.0539,1.2584;-4.3242,-2.4052,-1.3184;-5.5397,-.5136,-.4327;-5.4602,-1.5996,-1.2762;-3.6529,-4.5838,-1.9328;-3.6789,-5.1773,-.6776;-2.9777,-5.1826,-2.9851;-3.0023,-6.3709,-.4801;-2.3179,-6.3838,-2.7762;-2.3207,-6.9791,-1.5239;.0421,3.6535,.6242;.7423,.9323,-.6424;1.0865,3.6375,-3.0658;.296,2.098,-3.3925;1.7565,2.1439,-2.4108;-1.1389,4.5191,-2.1666;-1.9349,3.7372,-.8047;-1.9508,2.9727,-2.3918;2.5881,3.9247,-.6067;-2.4917,.0087,2.0577;4.362,2.5542,3.2115;4.6163,2.8775,-1.0507;-2.3662,-2.7088,-.5167;6.7884,2.8521,3.3758;7.0427,3.1933,-.882;-4.529,.6368,1.0633;-6.4376,.0892,-.4259;-4.2167,-4.7186,.142;-2.9768,-4.7086,-3.9576;-3.0144,-6.8285,.4999;-1.7925,-6.8509,-3.5985;-1.7969,-7.9112,-1.3618;</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="2.086476"
                        y3="1.529318"
                        z3="2.100425"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.768709"
                        y3="3.25501"
                        z3="1.376853"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.483638"
                        y3="-1.897155"
                        z3="-2.072422"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.105306"
                        y3="-0.078256"
                        z3="0.515972"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.972509"
                        y3="1.952157"
                        z3="0.886865"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.325952"
                        y3="-3.42305"
                        z3="-2.208515"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.176404"
                        y3="-2.795408"
                        z3="2.411328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.039243"
                        y3="2.852846"
                        z3="-1.406374"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.62364"
                        y3="3.073919"
                        z3="-0.0895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.035122"
                        y3="1.716168"
                        z3="-0.398667"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.826952"
                        y3="2.670248"
                        z3="-2.630706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.342689"
                        y3="3.554882"
                        z3="-1.697363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.088095"
                        y3="3.219463"
                        z3="0.048767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.12361"
                        y3="1.261307"
                        z3="0.390562"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.840476"
                        y3="2.589505"
                        z3="0.950409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.164073"
                        y3="-0.666853"
                        z3="1.261806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.29977"
                        y3="2.725424"
                        z3="1.069665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.336025"
                        y3="-1.010172"
                        z3="0.378269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.938204"
                        y3="2.699622"
                        z3="2.308211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.07989"
                        y3="2.89958"
                        z3="-0.073092"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.595409"
                        y3="-1.857668"
                        z3="1.897226"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.307775"
                        y3="2.866978"
                        z3="2.407657"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.450419"
                        y3="3.068258"
                        z3="0.013601"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.257147"
                        y3="-2.092329"
                        z3="-0.491976"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.472996"
                        y3="-0.217294"
                        z3="0.402602"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.059354"
                        y3="3.053934"
                        z3="1.258364"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.324161"
                        y3="-2.405215"
                        z3="-1.318354"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.53973"
                        y3="-0.513607"
                        z3="-0.432686"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.460242"
                        y3="-1.599627"
                        z3="-1.276176"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.652874"
                        y3="-4.583775"
                        z3="-1.932808"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.678872"
                        y3="-5.177336"
                        z3="-0.677615"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.977678"
                        y3="-5.182571"
                        z3="-2.985085"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.002266"
                        y3="-6.37088"
                        z3="-0.480115"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.317932"
                        y3="-6.383768"
                        z3="-2.776177"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.320721"
                        y3="-6.97911"
                        z3="-1.523855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.042117"
                        y3="3.653537"
                        z3="0.624227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.742273"
                        y3="0.932271"
                        z3="-0.642428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.0865"
                        y3="3.63745"
                        z3="-3.065811"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.29601"
                        y3="2.097999"
                        z3="-3.392455"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.756497"
                        y3="2.143861"
                        z3="-2.41085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.138943"
                        y3="4.519141"
                        z3="-2.166607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.934919"
                        y3="3.737192"
                        z3="-0.804721"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.950761"
                        y3="2.972683"
                        z3="-2.391798"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.58807"
                        y3="3.924691"
                        z3="-0.606671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.491737"
                        y3="0.008734"
                        z3="2.057726"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.36197"
                        y3="2.554234"
                        z3="3.211539"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.616317"
                        y3="2.877529"
                        z3="-1.050651"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.36622"
                        y3="-2.708786"
                        z3="-0.516678"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.788448"
                        y3="2.852054"
                        z3="3.375769"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.042715"
                        y3="3.193279"
                        z3="-0.882048"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.529045"
                        y3="0.63676"
                        z3="1.063301"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.437624"
                        y3="0.089155"
                        z3="-0.425889"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.216669"
                        y3="-4.718645"
                        z3="0.142003"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.976764"
                        y3="-4.708646"
                        z3="-3.957591"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.014385"
                        y3="-6.828498"
                        z3="0.499947"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.792543"
                        y3="-6.850913"
                        z3="-3.598488"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.796949"
                        y3="-7.911178"
                        z3="-1.361751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.0865,1.5293,2.1004;8.7687,3.255,1.3769;-6.4836,-1.8972,-2.0724;-1.1053,-.0783,.516;-1.9725,1.9522,.8869;-4.326,-3.423,-2.2085;-1.1764,-2.7954,2.4113;-.0392,2.8528,-1.4064;.6236,3.0739,-.0895;.0351,1.7162,-.3987;.827,2.6702,-2.6307;-1.3427,3.5549,-1.6974;2.0881,3.2195,.0488;-1.1236,1.2613,.3906;2.8405,2.5895,.9504;-2.1641,-.6669,1.2618;4.2998,2.7254,1.0697;-3.336,-1.0102,.3783;4.9382,2.6996,2.3082;5.0799,2.8996,-.0731;-1.5954,-1.8577,1.8972;6.3078,2.867,2.4077;6.4504,3.0683,.0136;-3.2571,-2.0923,-.492;-4.473,-.2173,.4026;7.0594,3.0539,1.2584;-4.3242,-2.4052,-1.3184;-5.5397,-.5136,-.4327;-5.4602,-1.5996,-1.2762;-3.6529,-4.5838,-1.9328;-3.6789,-5.1773,-.6776;-2.9777,-5.1826,-2.9851;-3.0023,-6.3709,-.4801;-2.3179,-6.3838,-2.7762;-2.3207,-6.9791,-1.5239;.0421,3.6535,.6242;.7423,.9323,-.6424;1.0865,3.6374,-3.0658;.296,2.098,-3.3925;1.7565,2.1439,-2.4108;-1.1389,4.5191,-2.1666;-1.9349,3.7372,-.8047;-1.9508,2.9727,-2.3918;2.5881,3.9247,-.6067;-2.4917,.0087,2.0577;4.362,2.5542,3.2115;4.6163,2.8775,-1.0507;-2.3662,-2.7088,-.5167;6.7884,2.8521,3.3758;7.0427,3.1933,-.882;-4.529,.6368,1.0633;-6.4376,.0892,-.4259;-4.2167,-4.7186,.142;-2.9768,-4.7086,-3.9576;-3.0144,-6.8285,.4999;-1.7925,-6.8509,-3.5985;-1.7969,-7.9112,-1.3618;</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">-2380.98360466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3679.05530207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6060.03890673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10577.59667870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4517.55777197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.54384663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.56024196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312752</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000190230569</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000190230569</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000380461139</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.591641349037</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1415">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 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162.1904 162.2905 162.7760 163.1232 164.7336 165.7794 168.1332 168.3245 169.7652 170.7869 170.7953 172.4090 172.5962 172.8005 173.7345 175.8924 176.2245 178.6294 178.7101 179.3791 180.3575 182.3412 182.6538 185.8549 186.1527 186.7783 188.7866 189.1278 189.3536 190.1288 191.0436 192.6683 192.8356 193.5848 195.1261 196.0961 196.4150 198.8054 200.3024 201.9892 204.9675 205.8988 206.6601 206.7729 213.1319 221.5280 222.8121 223.3891 223.4142 224.4027 224.8003 227.2227 227.6418 229.5410 229.6387 229.8297 235.9771 241.2149 247.9020 249.0998 294.8348 295.7291 297.4143 300.1801 312.5549 312.7306 613.3233 617.5210 618.1958 618.9735 625.3425 625.8405 629.3318 630.6721 631.3719 632.0398 632.6470 633.6115 634.2116 634.9287 635.1994 635.6364 636.5370 636.6618 636.8185 637.4215 640.8129 642.2090 642.7023 647.4230 650.4129 654.9223 655.4788 658.0428 709.9093 713.8034 877.1605 1200.6529 1213.1012 1214.7936 1563.2049</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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.077467 -0.070079 -0.182758 -0.256947 -0.391636 -0.288016 -0.003659 0.098641 -0.024074 -0.146821 -0.261525 -0.255539 -0.216728 0.382351 0.139268 0.331241 0.052208 -0.012581 -0.140263 -0.185628 -0.265242 -0.145554 -0.133579 -0.187458 -0.110727 0.098116 0.167015 -0.153119 0.190048 0.257543 -0.173269 -0.215197 -0.100954 -0.086809 -0.145439 0.109568 0.103626 0.093467 0.098138 0.080814 0.085770 0.102195 0.089687 0.118834 0.120731 0.121196 0.121775 0.134478 0.122232 0.120735 0.123221 0.126916 0.133411 0.125884 0.129796 0.125418 0.126745</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">17.0775 17.0701 9.1828 8.2569 8.3916 8.2880 7.0037 5.9014 6.0241 6.1468 6.2615 6.2555 6.2167 5.6176 5.8607 5.6688 5.9478 6.0126 6.1403 6.1856 6.2652 6.1456 6.1336 6.1875 6.1107 5.9019 5.8330 6.1531 5.8100 5.7425 6.1733 6.2152 6.1010 6.0868 6.1454 0.8904 0.8964 0.9065 0.9019 0.9192 0.9142 0.8978 0.9103 0.8812 0.8793 0.8788 0.8782 0.8655 0.8778 0.8793 0.8768 0.8731 0.8666 0.8741 0.8702 0.8746 0.8733</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.0775 -0.0701 -0.1828 -0.2569 -0.3916 -0.2880 -0.0037 0.0986 -0.0241 -0.1468 -0.2615 -0.2555 -0.2167 0.3824 0.1393 0.3312 0.0522 -0.0126 -0.1403 -0.1856 -0.2652 -0.1456 -0.1336 -0.1875 -0.1107 0.0981 0.1670 -0.1531 0.1900 0.2575 -0.1733 -0.2152 -0.1010 -0.0868 -0.1454 0.1096 0.1036 0.0935 0.0981 0.0808 0.0858 0.1022 0.0897 0.1188 0.1207 0.1212 0.1218 0.1345 0.1222 0.1207 0.1232 0.1269 0.1334 0.1259 0.1298 0.1254 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2636 1.2369 1.1201 2.1270 2.1104 2.1245 3.1158 3.7506 3.8389 3.8701 3.9144 3.9070 3.8315 4.1656 3.8332 3.8314 3.6787 3.7044 4.0117 4.0161 4.0259 4.0405 4.0286 3.9819 3.9219 3.9467 3.7814 3.9222 4.0957 3.7901 3.9504 4.0446 3.9521 3.9310 3.9678 1.0268 1.0271 1.0018 1.0071 1.0041 1.0022 1.0206 1.0019 1.0068 1.0217 1.0290 1.0076 1.0132 1.0142 1.0148 1.0193 1.0072 1.0024 1.0133 0.9997 0.9989 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2636 1.2369 1.1201 2.1270 2.1104 2.1245 3.1158 3.7506 3.8389 3.8701 3.9144 3.9070 3.8315 4.1656 3.8332 3.8314 3.6787 3.7044 4.0117 4.0161 4.0259 4.0405 4.0286 3.9819 3.9219 3.9467 3.7814 3.9222 4.0957 3.7901 3.9504 4.0446 3.9521 3.9310 3.9678 1.0268 1.0271 1.0018 1.0071 1.0041 1.0022 1.0206 1.0019 1.0068 1.0217 1.0290 1.0076 1.0132 1.0142 1.0148 1.0193 1.0072 1.0024 1.0133 0.9997 0.9989 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="60">1.1503 1.0213 1.1029 1.1335 0.8697 1.9174 1.0376 0.9407 3.0579 0.9593 0.8583 0.9335 0.9613 0.8897 0.9642 0.9999 1.0229 1.0277 0.9969 0.9915 0.9878 0.9906 0.9829 0.9923 1.7988 0.9883 0.9422 0.9256 0.9166 0.9980 1.3654 1.3639 1.3800 1.3790 1.4808 0.9507 1.4760 0.9705 1.3979 0.9709 1.3961 0.9696 1.3879 0.9363 1.4030 0.9641 1.3567 1.4626 0.9782 1.3663 1.4197 1.4374 0.9649 1.4425 0.9706 1.4361 0.9691 1.4251 0.9748 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 14 1 25 2 28 3 13 3 15 4 13 5 26 5 29 6 20 7 8 7 9 7 10 7 11 8 9 8 12 8 35 9 13 9 36 10 37 10 38 10 39 11 40 11 41 11 42 12 14 12 43 14 16 15 17 15 20 15 44 16 18 16 19 17 23 17 24 18 21 18 45 19 22 19 46 21 25 21 48 22 25 22 49 23 26 23 47 24 27 24 50 26 28 27 28 27 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029669967</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.013274631572</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.69476 13.80535 0.11059 1.21660 -0.21658 1.00002 -17.85842 16.88596 -0.97247</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55666</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
