<?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 F F F O O O N 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 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 2 2 2 3 3 3 4 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 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="-1.629539"
                        y3="1.955807"
                        z3="-1.096377"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.101705"
                        y3="0.931852"
                        z3="3.790322"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.364001"
                        y3="1.031788"
                        z3="5.062357"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.398272"
                        y3="2.832346"
                        z3="4.500333"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.572565"
                        y3="-0.528516"
                        z3="0.316613"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.293343"
                        y3="-0.448639"
                        z3="-1.906534"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.368053"
                        y3="-2.26593"
                        z3="-1.667654"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.296313"
                        y3="2.101837"
                        z3="-0.570047"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.255429"
                        y3="-2.993433"
                        z3="2.409233"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.386326"
                        y3="2.269908"
                        z3="-1.854062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.654012"
                        y3="1.604911"
                        z3="-0.688406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.426434"
                        y3="3.782885"
                        z3="-1.67124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.799402"
                        y3="1.709727"
                        z3="-1.986237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.524164"
                        y3="0.096666"
                        z3="-0.864464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.52397"
                        y3="1.963058"
                        z3="0.55702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.088746"
                        y3="-1.876011"
                        z3="0.358651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.875485"
                        y3="1.914658"
                        z3="0.465648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.067069"
                        y3="1.908074"
                        z3="1.8450"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.585193"
                        y3="-1.876252"
                        z3="0.47136"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.116176"
                        y3="1.753473"
                        z3="2.844555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.681206"
                        y3="1.81643"
                        z3="1.579545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.265777"
                        y3="1.807872"
                        z3="2.963611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.166509"
                        y3="-2.121098"
                        z3="-0.67154"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.031595"
                        y3="-1.559733"
                        z3="1.672925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.991799"
                        y3="1.640027"
                        z3="4.049691"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.551375"
                        y3="-2.029978"
                        z3="-0.610908"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.742039"
                        y3="-2.490925"
                        z3="1.513487"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.414538"
                        y3="-1.491325"
                        z3="1.722825"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.175843"
                        y3="-1.712724"
                        z3="0.589678"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.852125"
                        y3="-2.37638"
                        z3="-2.93101"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.219403"
                        y3="-1.303428"
                        z3="-3.543977"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.02409"
                        y3="-3.576407"
                        z3="-3.601266"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.749333"
                        y3="-1.445849"
                        z3="-4.839679"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.560792"
                        y3="-3.701869"
                        z3="-4.902838"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.91826"
                        y3="-2.641669"
                        z3="-5.523428"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.840971"
                        y3="2.038055"
                        z3="-2.775457"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.202242"
                        y3="1.826808"
                        z3="0.229097"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.924635"
                        y3="4.253192"
                        z3="-2.519243"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.984097"
                        y3="4.055912"
                        z3="-0.772714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.431504"
                        y3="4.216736"
                        z3="-1.586679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.809891"
                        y3="0.640224"
                        z3="-2.193425"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.38106"
                        y3="1.886772"
                        z3="-1.078754"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.324469"
                        y3="2.198272"
                        z3="-2.806947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.781332"
                        y3="2.054507"
                        z3="-1.437014"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.404462"
                        y3="-2.421661"
                        z3="-0.535472"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.13795"
                        y3="1.943092"
                        z3="1.981065"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.752494"
                        y3="1.766266"
                        z3="1.442397"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.739647"
                        y3="1.763372"
                        z3="3.934548"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.331769"
                        y3="-2.371632"
                        z3="-1.598338"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.552729"
                        y3="-1.373453"
                        z3="2.564382"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.90778"
                        y3="-1.253713"
                        z3="2.654432"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.255493"
                        y3="-1.65189"
                        z3="0.627464"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.095043"
                        y3="-0.369312"
                        z3="-3.011196"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.522263"
                        y3="-4.399234"
                        z3="-3.10564"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.249703"
                        y3="-0.613988"
                        z3="-5.31782"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.697696"
                        y3="-4.637177"
                        z3="-5.429079"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.551562"
                        y3="-2.745497"
                        z3="-6.535594"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" 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="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-1.6295,1.9558,-1.0964;-3.1017,.9319,3.7903;-1.364,1.0318,5.0624;-2.3983,2.8323,4.5003;2.5726,-.5285,.3166;2.2933,-.4486,-1.9065;-2.3681,-2.2659,-1.6677;1.2963,2.1018,-.57;3.2554,-2.9934,2.4092;3.3863,2.2699,-1.8541;2.654,1.6049,-.6884;3.4264,3.7829,-1.6712;4.7994,1.7097,-1.9862;2.5242,.0967,-.8645;.524,1.9631,.557;2.0887,-1.876,.3587;-.8755,1.9147,.4656;1.0671,1.9081,1.845;.5852,-1.8763,.4714;-1.1162,1.7535,2.8446;-1.6812,1.8164,1.5795;.2658,1.8079,2.9636;-.1665,-2.1211,-.6715;-.0316,-1.5597,1.6729;-1.9918,1.64,4.0497;-1.5514,-2.03,-.6109;2.742,-2.4909,1.5135;-1.4145,-1.4913,1.7228;-2.1758,-1.7127,.5897;-1.8521,-2.3764,-2.931;-1.2194,-1.3034,-3.544;-2.0241,-3.5764,-3.6013;-.7493,-1.4458,-4.8397;-1.5608,-3.7019,-4.9028;-.9183,-2.6417,-5.5234;2.841,2.0381,-2.7755;3.2022,1.8268,.2291;3.9246,4.2532,-2.5192;3.9841,4.0559,-.7727;2.4315,4.2167,-1.5867;4.8099,.6402,-2.1934;5.3811,1.8868,-1.0788;5.3245,2.1983,-2.8069;.7813,2.0545,-1.437;2.4045,-2.4217,-.5355;2.138,1.9431,1.9811;-2.7525,1.7663,1.4424;.7396,1.7634,3.9345;.3318,-2.3716,-1.5983;.5527,-1.3735,2.5644;-1.9078,-1.2537,2.6544;-3.2555,-1.6519,.6275;-1.095,-.3693,-3.0112;-2.5223,-4.3992,-3.1056;-.2497,-.614,-5.3178;-1.6977,-4.6372,-5.4291;-.5516,-2.7455,-6.5356;</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">1959</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">260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4090.5850762992 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.829e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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">0.482 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.947 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.62953851"
                                 y3="1.9558074"
                                 z3="-1.09637736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.10170486"
                                 y3="0.93185196"
                                 z3="3.79032216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.36400089"
                                 y3="1.03178784"
                                 z3="5.0623573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.39827226"
                                 y3="2.83234586"
                                 z3="4.50033265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.57256475"
                                 y3="-0.52851569"
                                 z3="0.31661264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.29334325"
                                 y3="-0.4486388"
                                 z3="-1.90653354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.36805335"
                                 y3="-2.26592988"
                                 z3="-1.66765438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.29631296"
                                 y3="2.10183742"
                                 z3="-0.57004728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.25542905"
                                 y3="-2.99343337"
                                 z3="2.40923275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.38632591"
                                 y3="2.26990849"
                                 z3="-1.85406245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.65401162"
                                 y3="1.60491057"
                                 z3="-0.68840561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.4264339"
                                 y3="3.78288452"
                                 z3="-1.67124021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.79940153"
                                 y3="1.70972662"
                                 z3="-1.98623695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.52416423"
                                 y3="0.096666"
                                 z3="-0.86446442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.52396953"
                                 y3="1.96305787"
                                 z3="0.55701982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.08874603"
                                 y3="-1.87601078"
                                 z3="0.35865138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.8754849"
                                 y3="1.9146581"
                                 z3="0.46564786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.06706886"
                                 y3="1.90807397"
                                 z3="1.84499978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.58519306"
                                 y3="-1.87625176"
                                 z3="0.4713596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.11617619"
                                 y3="1.75347286"
                                 z3="2.8445551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.68120586"
                                 y3="1.8164303"
                                 z3="1.57954469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.26577696"
                                 y3="1.80787181"
                                 z3="2.96361129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.16650861"
                                 y3="-2.12109793"
                                 z3="-0.67154041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.03159526"
                                 y3="-1.55973256"
                                 z3="1.67292497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.99179884"
                                 y3="1.64002747"
                                 z3="4.04969106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.55137451"
                                 y3="-2.02997792"
                                 z3="-0.61090759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.74203932"
                                 y3="-2.49092523"
                                 z3="1.51348736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.41453772"
                                 y3="-1.49132456"
                                 z3="1.72282521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.17584325"
                                 y3="-1.71272364"
                                 z3="0.58967818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.85212475"
                                 y3="-2.37638028"
                                 z3="-2.93101032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.2194033"
                                 y3="-1.30342837"
                                 z3="-3.54397727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.02408983"
                                 y3="-3.57640736"
                                 z3="-3.60126555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.74933311"
                                 y3="-1.4458488"
                                 z3="-4.83967874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.56079237"
                                 y3="-3.70186928"
                                 z3="-4.90283755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.91826036"
                                 y3="-2.64166914"
                                 z3="-5.52342847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.8409706"
                                 y3="2.03805496"
                                 z3="-2.77545724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.20224182"
                                 y3="1.82680811"
                                 z3="0.22909708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.92463541"
                                 y3="4.25319208"
                                 z3="-2.51924293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.98409684"
                                 y3="4.05591243"
                                 z3="-0.77271354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.43150395"
                                 y3="4.2167365"
                                 z3="-1.58667863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.80989094"
                                 y3="0.64022411"
                                 z3="-2.19342538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.38106007"
                                 y3="1.88677153"
                                 z3="-1.0787544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.32446944"
                                 y3="2.19827179"
                                 z3="-2.80694723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.78133212"
                                 y3="2.05450725"
                                 z3="-1.43701445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.40446241"
                                 y3="-2.42166111"
                                 z3="-0.53547166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.13795032"
                                 y3="1.94309232"
                                 z3="1.98106491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.75249404"
                                 y3="1.76626562"
                                 z3="1.44239658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.73964655"
                                 y3="1.76337193"
                                 z3="3.93454842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.33176902"
                                 y3="-2.37163203"
                                 z3="-1.59833766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.55272905"
                                 y3="-1.37345317"
                                 z3="2.56438199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.9077805"
                                 y3="-1.25371297"
                                 z3="2.65443214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.25549276"
                                 y3="-1.65188964"
                                 z3="0.62746361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.0950432"
                                 y3="-0.36931155"
                                 z3="-3.01119639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.52226302"
                                 y3="-4.39923414"
                                 z3="-3.10563964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.24970301"
                                 y3="-0.61398805"
                                 z3="-5.31782042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.6976964"
                                 y3="-4.63717744"
                                 z3="-5.42907889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.55156201"
                                 y3="-2.7454973"
                                 z3="-6.5355936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" 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="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-1.6295,1.9558,-1.0964;-3.1017,.9319,3.7903;-1.364,1.0318,5.0624;-2.3983,2.8323,4.5003;2.5726,-.5285,.3166;2.2933,-.4486,-1.9065;-2.3681,-2.2659,-1.6677;1.2963,2.1018,-.57;3.2554,-2.9934,2.4092;3.3863,2.2699,-1.8541;2.654,1.6049,-.6884;3.4264,3.7829,-1.6712;4.7994,1.7097,-1.9862;2.5242,.0967,-.8645;.524,1.9631,.557;2.0887,-1.876,.3587;-.8755,1.9147,.4656;1.0671,1.9081,1.845;.5852,-1.8763,.4714;-1.1162,1.7535,2.8446;-1.6812,1.8164,1.5795;.2658,1.8079,2.9636;-.1665,-2.1211,-.6715;-.0316,-1.5597,1.6729;-1.9918,1.64,4.0497;-1.5514,-2.03,-.6109;2.742,-2.4909,1.5135;-1.4145,-1.4913,1.7228;-2.1758,-1.7127,.5897;-1.8521,-2.3764,-2.931;-1.2194,-1.3034,-3.544;-2.0241,-3.5764,-3.6013;-.7493,-1.4458,-4.8397;-1.5608,-3.7019,-4.9028;-.9183,-2.6417,-5.5234;2.841,2.0381,-2.7755;3.2022,1.8268,.2291;3.9246,4.2532,-2.5192;3.9841,4.0559,-.7727;2.4315,4.2167,-1.5867;4.8099,.6402,-2.1934;5.3811,1.8868,-1.0788;5.3245,2.1983,-2.8069;.7813,2.0545,-1.437;2.4045,-2.4217,-.5355;2.138,1.9431,1.9811;-2.7525,1.7663,1.4424;.7396,1.7634,3.9345;.3318,-2.3716,-1.5983;.5527,-1.3735,2.5644;-1.9078,-1.2537,2.6544;-3.2555,-1.6519,.6275;-1.095,-.3693,-3.0112;-2.5223,-4.3992,-3.1056;-.2497,-.614,-5.3178;-1.6977,-4.6372,-5.4291;-.5516,-2.7455,-6.5356;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.629539"
                        y3="1.955807"
                        z3="-1.096377"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.101705"
                        y3="0.931852"
                        z3="3.790322"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.364001"
                        y3="1.031788"
                        z3="5.062357"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.398272"
                        y3="2.832346"
                        z3="4.500333"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.572565"
                        y3="-0.528516"
                        z3="0.316613"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.293343"
                        y3="-0.448639"
                        z3="-1.906534"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.368053"
                        y3="-2.26593"
                        z3="-1.667654"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.296313"
                        y3="2.101837"
                        z3="-0.570047"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.255429"
                        y3="-2.993433"
                        z3="2.409233"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.386326"
                        y3="2.269908"
                        z3="-1.854062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.654012"
                        y3="1.604911"
                        z3="-0.688406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.426434"
                        y3="3.782885"
                        z3="-1.67124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.799402"
                        y3="1.709727"
                        z3="-1.986237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.524164"
                        y3="0.096666"
                        z3="-0.864464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.52397"
                        y3="1.963058"
                        z3="0.55702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.088746"
                        y3="-1.876011"
                        z3="0.358651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.875485"
                        y3="1.914658"
                        z3="0.465648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.067069"
                        y3="1.908074"
                        z3="1.8450"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.585193"
                        y3="-1.876252"
                        z3="0.47136"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.116176"
                        y3="1.753473"
                        z3="2.844555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.681206"
                        y3="1.81643"
                        z3="1.579545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.265777"
                        y3="1.807872"
                        z3="2.963611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.166509"
                        y3="-2.121098"
                        z3="-0.67154"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.031595"
                        y3="-1.559733"
                        z3="1.672925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.991799"
                        y3="1.640027"
                        z3="4.049691"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.551375"
                        y3="-2.029978"
                        z3="-0.610908"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.742039"
                        y3="-2.490925"
                        z3="1.513487"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.414538"
                        y3="-1.491325"
                        z3="1.722825"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.175843"
                        y3="-1.712724"
                        z3="0.589678"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.852125"
                        y3="-2.37638"
                        z3="-2.93101"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.219403"
                        y3="-1.303428"
                        z3="-3.543977"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.02409"
                        y3="-3.576407"
                        z3="-3.601266"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.749333"
                        y3="-1.445849"
                        z3="-4.839679"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.560792"
                        y3="-3.701869"
                        z3="-4.902838"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.91826"
                        y3="-2.641669"
                        z3="-5.523428"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.840971"
                        y3="2.038055"
                        z3="-2.775457"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.202242"
                        y3="1.826808"
                        z3="0.229097"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.924635"
                        y3="4.253192"
                        z3="-2.519243"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.984097"
                        y3="4.055912"
                        z3="-0.772714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.431504"
                        y3="4.216736"
                        z3="-1.586679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.809891"
                        y3="0.640224"
                        z3="-2.193425"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.38106"
                        y3="1.886772"
                        z3="-1.078754"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.324469"
                        y3="2.198272"
                        z3="-2.806947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.781332"
                        y3="2.054507"
                        z3="-1.437014"/>
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                        id="a45"
                        x3="2.404462"
                        y3="-2.421661"
                        z3="-0.535472"/>
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                        id="a46"
                        x3="2.13795"
                        y3="1.943092"
                        z3="1.981065"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.752494"
                        y3="1.766266"
                        z3="1.442397"/>
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                        id="a48"
                        x3="0.739647"
                        y3="1.763372"
                        z3="3.934548"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.331769"
                        y3="-2.371632"
                        z3="-1.598338"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.552729"
                        y3="-1.373453"
                        z3="2.564382"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.90778"
                        y3="-1.253713"
                        z3="2.654432"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.255493"
                        y3="-1.65189"
                        z3="0.627464"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.095043"
                        y3="-0.369312"
                        z3="-3.011196"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.522263"
                        y3="-4.399234"
                        z3="-3.10564"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.249703"
                        y3="-0.613988"
                        z3="-5.31782"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.697696"
                        y3="-4.637177"
                        z3="-5.429079"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.551562"
                        y3="-2.745497"
                        z3="-6.535594"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" 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="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-1.6295,1.9558,-1.0964;-3.1017,.9319,3.7903;-1.364,1.0318,5.0624;-2.3983,2.8323,4.5003;2.5726,-.5285,.3166;2.2933,-.4486,-1.9065;-2.3681,-2.2659,-1.6677;1.2963,2.1018,-.57;3.2554,-2.9934,2.4092;3.3863,2.2699,-1.8541;2.654,1.6049,-.6884;3.4264,3.7829,-1.6712;4.7994,1.7097,-1.9862;2.5242,.0967,-.8645;.524,1.9631,.557;2.0887,-1.876,.3587;-.8755,1.9147,.4656;1.0671,1.9081,1.845;.5852,-1.8763,.4714;-1.1162,1.7535,2.8446;-1.6812,1.8164,1.5795;.2658,1.8079,2.9636;-.1665,-2.1211,-.6715;-.0316,-1.5597,1.6729;-1.9918,1.64,4.0497;-1.5514,-2.03,-.6109;2.742,-2.4909,1.5135;-1.4145,-1.4913,1.7228;-2.1758,-1.7127,.5897;-1.8521,-2.3764,-2.931;-1.2194,-1.3034,-3.544;-2.0241,-3.5764,-3.6013;-.7493,-1.4458,-4.8397;-1.5608,-3.7019,-4.9028;-.9183,-2.6417,-5.5234;2.841,2.0381,-2.7755;3.2022,1.8268,.2291;3.9246,4.2532,-2.5192;3.9841,4.0559,-.7727;2.4315,4.2167,-1.5867;4.8099,.6402,-2.1934;5.3811,1.8868,-1.0788;5.3245,2.1983,-2.8069;.7813,2.0545,-1.437;2.4045,-2.4217,-.5355;2.138,1.9431,1.9811;-2.7525,1.7663,1.4424;.7396,1.7634,3.9345;.3318,-2.3716,-1.5983;.5527,-1.3735,2.5644;-1.9078,-1.2537,2.6544;-3.2555,-1.6519,.6275;-1.095,-.3693,-3.0112;-2.5223,-4.3992,-3.1056;-.2497,-.614,-5.3178;-1.6977,-4.6372,-5.4291;-.5516,-2.7455,-6.5356;</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">-2099.10173549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4090.58507630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6189.68681178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11015.05469813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4825.36788634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.98312006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.88138458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345161</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000264939653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000264939653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000529879306</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.923559630557</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">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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186.9648 187.6100 187.6505 188.7302 188.7807 188.8801 189.1119 189.1766 189.2339 189.3248 189.6584 189.7103 190.0315 191.0309 191.6648 192.5427 192.9146 193.0211 194.0347 195.0254 195.3927 195.6730 196.1860 196.8245 198.6467 201.5265 203.0260 203.3089 204.8238 204.8585 206.5503 206.8561 206.9758 209.6105 210.0345 222.6468 224.2641 224.4097 228.0286 228.2065 228.6062 229.1490 230.0679 233.1231 233.1726 235.9237 239.0125 241.0119 241.4308 244.2844 245.9148 247.3822 247.8531 250.3373 252.0102 297.4216 299.3617 313.3468 617.8928 619.2255 624.1493 625.8668 629.4934 630.6773 631.8907 632.8277 633.2597 634.0705 634.2894 635.1649 635.3133 635.3604 635.6445 636.7508 637.3514 637.6928 638.2356 640.9567 643.1714 645.6325 648.3148 654.3099 657.6848 658.3825 717.4030 876.7431 905.1618 1202.0695 1213.6833 1215.7249 1559.1667 1561.4749 1562.3704</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 F F F O O O N 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 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">-0.092809 -0.182965 -0.177532 -0.167567 -0.245872 -0.352442 -0.288989 -0.204949 0.001871 0.045737 0.051030 -0.254122 -0.283766 0.291489 0.111063 0.291992 0.082238 -0.132864 0.019102 -0.058798 -0.154262 -0.176424 -0.140933 -0.212324 0.556897 0.264328 -0.263051 -0.093138 -0.215874 0.233862 -0.134476 -0.172103 -0.119890 -0.111930 -0.124170 0.048466 0.099720 0.091728 0.073691 0.095567 0.102974 0.084505 0.088240 0.133307 0.127623 0.112713 0.116346 0.129577 0.127732 0.122513 0.138156 0.126396 0.090801 0.125345 0.122249 0.127097 0.126895</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 F F F O O O N 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 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">17.0928 9.1830 9.1775 9.1676 8.2459 8.3524 8.2890 7.2049 6.9981 5.9543 5.9490 6.2541 6.2838 5.7085 5.8889 5.7080 5.9178 6.1329 5.9809 6.0588 6.1543 6.1764 6.1409 6.2123 5.4431 5.7357 6.2631 6.0931 6.2159 5.7661 6.1345 6.1721 6.1199 6.1119 6.1242 0.9515 0.9003 0.9083 0.9263 0.9044 0.8970 0.9155 0.9118 0.8667 0.8724 0.8873 0.8837 0.8704 0.8723 0.8775 0.8618 0.8736 0.9092 0.8747 0.8778 0.8729 0.8731</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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">-0.0928 -0.1830 -0.1775 -0.1676 -0.2459 -0.3524 -0.2890 -0.2049 0.0019 0.0457 0.0510 -0.2541 -0.2838 0.2915 0.1111 0.2920 0.0822 -0.1329 0.0191 -0.0588 -0.1543 -0.1764 -0.1409 -0.2123 0.5569 0.2643 -0.2631 -0.0931 -0.2159 0.2339 -0.1345 -0.1721 -0.1199 -0.1119 -0.1242 0.0485 0.0997 0.0917 0.0737 0.0956 0.1030 0.0845 0.0882 0.1333 0.1276 0.1127 0.1163 0.1296 0.1277 0.1225 0.1382 0.1264 0.0908 0.1253 0.1222 0.1271 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2401 1.1121 1.1228 1.1296 2.1334 2.1359 2.1283 3.1422 3.1163 3.8604 3.9279 3.9324 3.9516 4.2149 3.9239 3.8356 3.8150 3.9144 3.6245 3.6713 4.0488 4.0536 3.9010 4.0001 4.4051 3.8300 4.0402 3.8739 4.0177 3.7784 3.9341 4.0343 3.9764 3.9415 3.9419 1.0305 1.0170 1.0063 1.0060 1.0204 1.0141 1.0046 1.0057 1.0721 1.0177 1.0144 1.0298 1.0158 1.0207 1.0182 1.0117 1.0148 1.0396 1.0120 1.0006 0.9993 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2401 1.1121 1.1228 1.1296 2.1334 2.1359 2.1283 3.1422 3.1163 3.8604 3.9279 3.9324 3.9516 4.2149 3.9239 3.8356 3.8150 3.9144 3.6245 3.6713 4.0488 4.0536 3.9010 4.0001 4.4051 3.8300 4.0402 3.8739 4.0177 3.7784 3.9341 4.0343 3.9764 3.9415 3.9419 1.0305 1.0170 1.0063 1.0060 1.0204 1.0141 1.0046 1.0057 1.0721 1.0177 1.0144 1.0298 1.0158 1.0207 1.0182 1.0117 1.0148 1.0396 1.0120 1.0006 0.9993 0.9999</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="59">1.0166 1.1005 1.1178 1.1472 1.1769 0.8498 1.9646 1.0381 0.9155 0.8759 1.1569 0.9760 3.0584 0.9816 0.9613 0.9415 0.9700 0.9372 1.0021 1.0006 0.9783 0.9927 0.9903 0.9851 0.9922 1.2837 1.3124 0.9062 0.9293 1.0024 1.4230 1.4788 0.9829 1.3424 1.3829 1.3501 1.3635 1.0129 0.9840 0.9753 1.3708 0.9492 1.4006 0.9765 1.3864 1.4280 0.9873 0.9902 1.3494 1.4369 1.4428 0.9875 1.4308 0.9724 1.4259 0.9741 1.4298 0.9731 0.9757</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 16 1 24 2 24 3 24 4 13 4 15 5 13 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 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">-0.038981724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.140717209614</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.97430 -31.42105 0.55325 -0.98783 1.82169 0.83387 -36.65971 34.95450 -1.70520</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.02553</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
