<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 2 2 2 3 3 3 3 3 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.615839"
                        y3="-3.099595"
                        z3="4.232725"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.704611"
                        y3="3.493226"
                        z3="-3.191507"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.518492"
                        y3="5.600451"
                        z3="-3.61793"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.067397"
                        y3="4.942894"
                        z3="-1.649832"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.617769"
                        y3="-3.31123"
                        z3="-1.245936"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.336532"
                        y3="-0.893656"
                        z3="-1.850205"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.374502"
                        y3="-1.7179"
                        z3="-1.436697"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.518046"
                        y3="-0.853235"
                        z3="-1.602518"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.80215"
                        y3="-0.479665"
                        z3="1.725952"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.877855"
                        y3="1.535076"
                        z3="2.111331"/>
                  <atom elementType="O"
                        id="a11"
                        x3="0.007972"
                        y3="4.684001"
                        z3="-2.417382"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.128293"
                        y3="-1.429117"
                        z3="0.874711"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.956009"
                        y3="-1.677843"
                        z3="-0.1920"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.707723"
                        y3="0.509219"
                        z3="0.078386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.428342"
                        y3="-2.804585"
                        z3="-0.471714"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.421583"
                        y3="-3.834394"
                        z3="0.081268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.025831"
                        y3="-2.053306"
                        z3="0.7662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.903606"
                        y3="-3.175016"
                        z3="1.345592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.030472"
                        y3="-2.1664"
                        z3="1.751517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.184332"
                        y3="-1.751514"
                        z3="-1.31643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.894257"
                        y3="-3.003155"
                        z3="-0.748483"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.017648"
                        y3="-3.476789"
                        z3="2.104964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.236708"
                        y3="-1.460091"
                        z3="2.926964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.227685"
                        y3="-2.753981"
                        z3="3.271048"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.350153"
                        y3="-1.75717"
                        z3="3.690785"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.808179"
                        y3="-0.715195"
                        z3="-0.644248"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.882586"
                        y3="0.171796"
                        z3="-2.624911"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.995861"
                        y3="1.566736"
                        z3="-0.542875"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.101909"
                        y3="0.601953"
                        z3="1.39248"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.484476"
                        y3="2.131719"
                        z3="-1.712303"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.804647"
                        y3="2.029645"
                        z3="0.000353"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.779582"
                        y3="3.146048"
                        z3="-2.339402"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.113587"
                        y3="3.068006"
                        z3="-0.60116"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.605549"
                        y3="3.614426"
                        z3="-1.776353"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.194423"
                        y3="-0.581771"
                        z3="3.085901"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.298985"
                        y3="4.669203"
                        z3="-2.708688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.22204"
                        y3="-4.077421"
                        z3="-0.615264"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.886945"
                        y3="-4.758797"
                        z3="0.317628"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.168561"
                        y3="-3.70784"
                        z3="0.047479"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.602401"
                        y3="-3.083539"
                        z3="-1.567729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.713129"
                        y3="-4.249144"
                        z3="1.805646"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.546619"
                        y3="-0.685706"
                        z3="3.235183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.548999"
                        y3="-1.21796"
                        z3="4.606148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.582381"
                        y3="0.768574"
                        z3="-2.041967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.037352"
                        y3="0.786695"
                        z3="-2.918789"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.38999"
                        y3="-0.20902"
                        z3="-3.511009"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.413674"
                        y3="1.776141"
                        z3="-2.134275"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.417932"
                        y3="1.588028"
                        z3="0.907323"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.153123"
                        y3="3.591626"
                        z3="-3.251519"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.789399"
                        y3="3.439483"
                        z3="-0.138767"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.752024"
                        y3="-1.510834"
                        z3="3.165246"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.830665"
                        y3="0.250371"
                        z3="3.385557"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.329014"
                        y3="-0.6220"
                        z3="3.747773"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-4.6158,-3.0996,4.2327;-1.7046,3.4932,-3.1915;-1.5185,5.6005,-3.6179;-2.0674,4.9429,-1.6498;.6178,-3.3112,-1.2459;-.3365,-.8937,-1.8502;-2.3745,-1.7179,-1.4367;3.518,-.8532,-1.6025;3.8022,-.4797,1.726;2.8779,1.5351,2.1113;.008,4.684,-2.4174;1.1283,-1.4291,.8747;1.956,-1.6778,-.192;2.7077,.5092,.0784;-.4283,-2.8046,-.4717;-1.4216,-3.8344,.0813;.0258,-2.0533,.7662;-1.9036,-3.175,1.3456;-1.0305,-2.1664,1.7515;-1.1843,-1.7515,-1.3164;1.8943,-3.0032,-.7485;-3.0176,-3.4768,2.105;-1.2367,-1.4601,2.927;-3.2277,-2.754,3.271;-2.3502,-1.7572,3.6908;2.8082,-.7152,-.6442;-.8826,.1718,-2.6249;1.9959,1.5667,-.5429;3.1019,.602,1.3925;2.4845,2.1317,-1.7123;.8046,2.0296,.0004;1.7796,3.146,-2.3394;.1136,3.068,-.6012;.6055,3.6144,-1.7764;4.1944,-.5818,3.0859;-1.299,4.6692,-2.7087;-2.222,-4.0774,-.6153;-.8869,-4.7588,.3176;2.1686,-3.7078,.0475;2.6024,-3.0835,-1.5677;-3.7131,-4.2491,1.8056;-.5466,-.6857,3.2352;-2.549,-1.218,4.6061;-1.5824,.7686,-2.042;-.0374,.7867,-2.9188;-1.39,-.209,-3.511;3.4137,1.7761,-2.1343;.4179,1.588,.9073;2.1531,3.5916,-3.2515;-.7894,3.4395,-.1388;4.752,-1.5108,3.1652;4.8307,.2504,3.3856;3.329,-.622,3.7478;</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">1953</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">270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4360.1086507163 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">5.539e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.442 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.882 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="-4.61583936"
                                 y3="-3.09959477"
                                 z3="4.23272496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.70461149"
                                 y3="3.49322606"
                                 z3="-3.19150745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.51849219"
                                 y3="5.60045082"
                                 z3="-3.61792976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.06739661"
                                 y3="4.94289355"
                                 z3="-1.64983234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.61776876"
                                 y3="-3.3112299"
                                 z3="-1.2459358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.33653168"
                                 y3="-0.89365575"
                                 z3="-1.85020485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.37450225"
                                 y3="-1.71790044"
                                 z3="-1.43669672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.51804631"
                                 y3="-0.85323507"
                                 z3="-1.60251849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.80215012"
                                 y3="-0.4796654"
                                 z3="1.7259516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.87785463"
                                 y3="1.53507609"
                                 z3="2.11133074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="0.00797178"
                                 y3="4.68400106"
                                 z3="-2.41738206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.12829285"
                                 y3="-1.42911672"
                                 z3="0.87471139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.95600926"
                                 y3="-1.67784262"
                                 z3="-0.19199984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.70772265"
                                 y3="0.50921939"
                                 z3="0.07838617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.42834196"
                                 y3="-2.80458514"
                                 z3="-0.47171362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.42158272"
                                 y3="-3.83439374"
                                 z3="0.08126762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.02583131"
                                 y3="-2.0533064"
                                 z3="0.76620025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.90360608"
                                 y3="-3.17501601"
                                 z3="1.3455918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.03047151"
                                 y3="-2.16640047"
                                 z3="1.75151732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.18433218"
                                 y3="-1.75151425"
                                 z3="-1.31643022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.89425668"
                                 y3="-3.0031555"
                                 z3="-0.74848307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.01764768"
                                 y3="-3.47678933"
                                 z3="2.1049641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.23670825"
                                 y3="-1.46009134"
                                 z3="2.92696375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.22768484"
                                 y3="-2.75398082"
                                 z3="3.2710478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.35015285"
                                 y3="-1.75716999"
                                 z3="3.69078543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.80817887"
                                 y3="-0.71519462"
                                 z3="-0.64424817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.88258578"
                                 y3="0.17179566"
                                 z3="-2.62491109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.99586106"
                                 y3="1.56673552"
                                 z3="-0.54287495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.10190948"
                                 y3="0.60195283"
                                 z3="1.39248026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.48447571"
                                 y3="2.13171883"
                                 z3="-1.71230289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.80464667"
                                 y3="2.0296446"
                                 z3="0.00035254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.77958242"
                                 y3="3.14604831"
                                 z3="-2.33940229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.11358668"
                                 y3="3.06800635"
                                 z3="-0.60116004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.60554886"
                                 y3="3.61442599"
                                 z3="-1.7763531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.19442292"
                                 y3="-0.58177083"
                                 z3="3.08590133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-1.29898492"
                                 y3="4.66920252"
                                 z3="-2.70868775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.22203982"
                                 y3="-4.07742079"
                                 z3="-0.61526357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.88694542"
                                 y3="-4.75879681"
                                 z3="0.31762793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.16856126"
                                 y3="-3.70784021"
                                 z3="0.04747931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.60240127"
                                 y3="-3.08353948"
                                 z3="-1.56772926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.71312868"
                                 y3="-4.249144"
                                 z3="1.80564634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.54661916"
                                 y3="-0.68570583"
                                 z3="3.23518332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.54899881"
                                 y3="-1.21795954"
                                 z3="4.60614828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.58238059"
                                 y3="0.768574"
                                 z3="-2.04196702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.03735196"
                                 y3="0.78669488"
                                 z3="-2.91878901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.38999025"
                                 y3="-0.20902025"
                                 z3="-3.5110088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.41367419"
                                 y3="1.7761406"
                                 z3="-2.13427525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.41793176"
                                 y3="1.58802848"
                                 z3="0.90732321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.15312294"
                                 y3="3.59162564"
                                 z3="-3.25151914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.7893993"
                                 y3="3.43948279"
                                 z3="-0.1387674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.75202416"
                                 y3="-1.5108338"
                                 z3="3.16524564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.83066548"
                                 y3="0.25037109"
                                 z3="3.38555706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.32901385"
                                 y3="-0.6220001"
                                 z3="3.74777344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a36" order="S"/>
                           <bond atomRefs2="a3 a36" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a50" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H17ClF3N3O7">
                           <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">510.6995095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-4.6158,-3.0996,4.2327;-1.7046,3.4932,-3.1915;-1.5185,5.6005,-3.6179;-2.0674,4.9429,-1.6498;.6178,-3.3112,-1.2459;-.3365,-.8937,-1.8502;-2.3745,-1.7179,-1.4367;3.518,-.8532,-1.6025;3.8022,-.4797,1.726;2.8779,1.5351,2.1113;.008,4.684,-2.4174;1.1283,-1.4291,.8747;1.956,-1.6778,-.192;2.7077,.5092,.0784;-.4283,-2.8046,-.4717;-1.4216,-3.8344,.0813;.0258,-2.0533,.7662;-1.9036,-3.175,1.3456;-1.0305,-2.1664,1.7515;-1.1843,-1.7515,-1.3164;1.8943,-3.0032,-.7485;-3.0176,-3.4768,2.105;-1.2367,-1.4601,2.927;-3.2277,-2.754,3.271;-2.3502,-1.7572,3.6908;2.8082,-.7152,-.6442;-.8826,.1718,-2.6249;1.9959,1.5667,-.5429;3.1019,.602,1.3925;2.4845,2.1317,-1.7123;.8046,2.0296,.0004;1.7796,3.146,-2.3394;.1136,3.068,-.6012;.6055,3.6144,-1.7764;4.1944,-.5818,3.0859;-1.299,4.6692,-2.7087;-2.222,-4.0774,-.6153;-.8869,-4.7588,.3176;2.1686,-3.7078,.0475;2.6024,-3.0835,-1.5677;-3.7131,-4.2491,1.8056;-.5466,-.6857,3.2352;-2.549,-1.218,4.6061;-1.5824,.7686,-2.042;-.0374,.7867,-2.9188;-1.39,-.209,-3.511;3.4137,1.7761,-2.1343;.4179,1.588,.9073;2.1531,3.5916,-3.2515;-.7894,3.4395,-.1388;4.752,-1.5108,3.1652;4.8307,.2504,3.3856;3.329,-.622,3.7478;</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="-4.615839"
                        y3="-3.099595"
                        z3="4.232725"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.704611"
                        y3="3.493226"
                        z3="-3.191507"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.518492"
                        y3="5.600451"
                        z3="-3.61793"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.067397"
                        y3="4.942894"
                        z3="-1.649832"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.617769"
                        y3="-3.31123"
                        z3="-1.245936"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.336532"
                        y3="-0.893656"
                        z3="-1.850205"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.374502"
                        y3="-1.7179"
                        z3="-1.436697"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.518046"
                        y3="-0.853235"
                        z3="-1.602518"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.80215"
                        y3="-0.479665"
                        z3="1.725952"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.877855"
                        y3="1.535076"
                        z3="2.111331"/>
                  <atom elementType="O"
                        id="a11"
                        x3="0.007972"
                        y3="4.684001"
                        z3="-2.417382"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.128293"
                        y3="-1.429117"
                        z3="0.874711"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.956009"
                        y3="-1.677843"
                        z3="-0.1920"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.707723"
                        y3="0.509219"
                        z3="0.078386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.428342"
                        y3="-2.804585"
                        z3="-0.471714"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.421583"
                        y3="-3.834394"
                        z3="0.081268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.025831"
                        y3="-2.053306"
                        z3="0.7662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.903606"
                        y3="-3.175016"
                        z3="1.345592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.030472"
                        y3="-2.1664"
                        z3="1.751517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.184332"
                        y3="-1.751514"
                        z3="-1.31643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.894257"
                        y3="-3.003155"
                        z3="-0.748483"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.017648"
                        y3="-3.476789"
                        z3="2.104964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.236708"
                        y3="-1.460091"
                        z3="2.926964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.227685"
                        y3="-2.753981"
                        z3="3.271048"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.350153"
                        y3="-1.75717"
                        z3="3.690785"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.808179"
                        y3="-0.715195"
                        z3="-0.644248"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.882586"
                        y3="0.171796"
                        z3="-2.624911"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.995861"
                        y3="1.566736"
                        z3="-0.542875"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.101909"
                        y3="0.601953"
                        z3="1.39248"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.484476"
                        y3="2.131719"
                        z3="-1.712303"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.804647"
                        y3="2.029645"
                        z3="0.000353"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.779582"
                        y3="3.146048"
                        z3="-2.339402"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.113587"
                        y3="3.068006"
                        z3="-0.60116"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.605549"
                        y3="3.614426"
                        z3="-1.776353"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.194423"
                        y3="-0.581771"
                        z3="3.085901"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.298985"
                        y3="4.669203"
                        z3="-2.708688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.22204"
                        y3="-4.077421"
                        z3="-0.615264"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.886945"
                        y3="-4.758797"
                        z3="0.317628"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.168561"
                        y3="-3.70784"
                        z3="0.047479"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.602401"
                        y3="-3.083539"
                        z3="-1.567729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.713129"
                        y3="-4.249144"
                        z3="1.805646"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.546619"
                        y3="-0.685706"
                        z3="3.235183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.548999"
                        y3="-1.21796"
                        z3="4.606148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.582381"
                        y3="0.768574"
                        z3="-2.041967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.037352"
                        y3="0.786695"
                        z3="-2.918789"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.38999"
                        y3="-0.20902"
                        z3="-3.511009"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.413674"
                        y3="1.776141"
                        z3="-2.134275"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.417932"
                        y3="1.588028"
                        z3="0.907323"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.153123"
                        y3="3.591626"
                        z3="-3.251519"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.789399"
                        y3="3.439483"
                        z3="-0.138767"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.752024"
                        y3="-1.510834"
                        z3="3.165246"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.830665"
                        y3="0.250371"
                        z3="3.385557"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.329014"
                        y3="-0.6220"
                        z3="3.747773"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-4.6158,-3.0996,4.2327;-1.7046,3.4932,-3.1915;-1.5185,5.6005,-3.6179;-2.0674,4.9429,-1.6498;.6178,-3.3112,-1.2459;-.3365,-.8937,-1.8502;-2.3745,-1.7179,-1.4367;3.518,-.8532,-1.6025;3.8022,-.4797,1.726;2.8779,1.5351,2.1113;.008,4.684,-2.4174;1.1283,-1.4291,.8747;1.956,-1.6778,-.192;2.7077,.5092,.0784;-.4283,-2.8046,-.4717;-1.4216,-3.8344,.0813;.0258,-2.0533,.7662;-1.9036,-3.175,1.3456;-1.0305,-2.1664,1.7515;-1.1843,-1.7515,-1.3164;1.8943,-3.0032,-.7485;-3.0176,-3.4768,2.105;-1.2367,-1.4601,2.927;-3.2277,-2.754,3.271;-2.3502,-1.7572,3.6908;2.8082,-.7152,-.6442;-.8826,.1718,-2.6249;1.9959,1.5667,-.5429;3.1019,.602,1.3925;2.4845,2.1317,-1.7123;.8046,2.0296,.0004;1.7796,3.146,-2.3394;.1136,3.068,-.6012;.6055,3.6144,-1.7764;4.1944,-.5818,3.0859;-1.299,4.6692,-2.7087;-2.222,-4.0774,-.6153;-.8869,-4.7588,.3176;2.1686,-3.7078,.0475;2.6024,-3.0835,-1.5677;-3.7131,-4.2491,1.8056;-.5466,-.6857,3.2352;-2.549,-1.218,4.6061;-1.5824,.7686,-2.042;-.0374,.7867,-2.9188;-1.39,-.209,-3.511;3.4137,1.7761,-2.1343;.4179,1.588,.9073;2.1531,3.5916,-3.2515;-.7894,3.4395,-.1388;4.752,-1.5108,3.1652;4.8307,.2504,3.3856;3.329,-.622,3.7478;</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">-2299.35271261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4360.10865072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6659.46136333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11833.65173076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5174.19036743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4591.15520082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2291.80248821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329445</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">135.000213394364</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">135.000213394364</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">270.000426788727</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.217099643712</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.3890 94.4428 94.5623 94.7162 94.8707 94.9418 95.0681 95.1632 95.3631 95.5334 95.6193 95.6882 95.8123 96.0926 96.1941 96.2921 96.4464 96.5424 96.5972 96.8585 96.9126 96.9856 97.1934 97.4202 97.5329 97.6246 97.7104 97.8507 98.0088 98.0324 98.1361 98.3594 98.5184 98.5963 98.7119 98.8108 98.8726 99.0046 99.0470 99.1162 99.2955 99.4491 99.5314 99.8250 99.9634 100.0099 100.3232 100.4133 100.5108 100.7809 100.8794 100.9706 101.2567 101.3445 101.4363 101.5764 101.7304 102.1259 102.2179 102.2738 102.5165 102.6372 102.8032 102.8764 103.0871 103.3049 103.3505 103.4707 103.6799 103.8515 104.1416 104.2127 104.2795 104.3563 104.7433 104.8926 104.9149 105.0677 105.0833 105.4033 105.4914 105.6184 105.6411 105.9029 105.9920 106.0474 106.2510 106.3533 106.3867 106.5228 106.5493 106.9085 107.2342 107.2733 107.3752 107.4438 107.6083 107.6951 107.7602 107.9480 108.0636 108.2768 108.3329 108.4370 108.5276 108.5976 108.7912 108.9090 109.1298 109.2421 109.3090 109.6244 109.7484 109.8305 109.9451 110.0355 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209.3962 210.2666 221.3777 222.8091 223.2390 227.3536 228.0328 228.4097 228.5134 229.4474 232.4063 232.6590 234.9673 238.9807 240.9311 241.6296 243.5849 245.2108 246.9353 247.9564 249.2624 250.1602 294.6977 297.3881 312.5279 617.5653 622.9664 625.1688 627.0026 630.6802 632.2037 632.2538 633.1952 634.1205 635.4670 637.8241 638.3413 640.8522 641.5127 642.5322 643.6247 644.1832 645.4479 647.1388 647.5544 655.9722 656.9014 714.4932 890.4476 899.4611 904.9249 1199.7104 1199.9332 1200.4894 1207.7207 1209.5167 1209.8417 1213.7539 1555.6729 1555.9705 1561.2645</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.059655 -0.169769 -0.151783 -0.171369 -0.323110 -0.242298 -0.330799 -0.345297 -0.290007 -0.378363 -0.275546 -0.206279 0.083201 -0.081866 0.460600 -0.098129 0.045062 -0.113577 -0.036353 0.226794 0.056836 -0.136715 -0.205094 0.117426 -0.119500 0.260545 -0.156412 0.115583 0.455027 -0.159076 -0.145864 -0.143116 -0.146381 0.203306 -0.132904 0.574234 0.108993 0.092930 0.101162 0.114483 0.118950 0.140686 0.123654 0.116555 0.120727 0.130952 0.138328 0.112760 0.129433 0.133280 0.112094 0.116792 0.108865</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">17.0597 9.1698 9.1518 9.1714 8.3231 8.2423 8.3308 8.3453 8.2900 8.3784 8.2755 7.2063 6.9168 7.0819 5.5394 6.0981 5.9549 6.1136 6.0364 5.7732 5.9432 6.1367 6.2051 5.8826 6.1195 5.7395 6.1564 5.8844 5.5450 6.1591 6.1459 6.1431 6.1464 5.7967 6.1329 5.4258 0.8910 0.9071 0.8988 0.8855 0.8810 0.8593 0.8763 0.8834 0.8793 0.8690 0.8617 0.8872 0.8706 0.8667 0.8879 0.8832 0.8911</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="53">-0.0597 -0.1698 -0.1518 -0.1714 -0.3231 -0.2423 -0.3308 -0.3453 -0.2900 -0.3784 -0.2755 -0.2063 0.0832 -0.0819 0.4606 -0.0981 0.0451 -0.1136 -0.0364 0.2268 0.0568 -0.1367 -0.2051 0.1174 -0.1195 0.2605 -0.1564 0.1156 0.4550 -0.1591 -0.1459 -0.1431 -0.1464 0.2033 -0.1329 0.5742 0.1090 0.0929 0.1012 0.1145 0.1190 0.1407 0.1237 0.1166 0.1207 0.1310 0.1383 0.1128 0.1294 0.1333 0.1121 0.1168 0.1089</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.2481 1.1264 1.1584 1.1288 2.0445 2.1842 2.1725 2.1636 2.0977 2.1414 2.1204 2.9481 3.1288 3.0106 3.8204 3.8949 3.9013 3.9674 3.6316 4.3213 4.0072 4.0661 4.0538 3.9467 4.0118 4.3804 3.8887 3.7388 4.2854 4.0781 4.0244 4.0028 3.9497 3.8177 3.9079 4.6244 1.0204 1.0171 0.9889 1.0127 1.0201 1.0158 1.0161 0.9967 0.9906 0.9989 1.0293 1.0268 1.0122 1.0211 0.9949 0.9951 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.2481 1.1264 1.1584 1.1288 2.0445 2.1842 2.1725 2.1636 2.0977 2.1414 2.1204 2.9481 3.1288 3.0106 3.8204 3.8949 3.9013 3.9674 3.6316 4.3213 4.0072 4.0661 4.0538 3.9467 4.0118 4.3804 3.8887 3.7388 4.2854 4.0781 4.0244 4.0028 3.9497 3.8177 3.9079 4.6244 1.0204 1.0171 0.9889 1.0127 1.0201 1.0158 1.0161 0.9967 0.9906 0.9989 1.0293 1.0268 1.0122 1.0211 0.9949 0.9951 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="56">1.0202 1.1109 1.1802 1.1189 0.9739 1.0023 1.2301 0.8759 2.0113 2.0352 1.1387 0.9034 1.9823 0.8880 1.1732 0.8561 1.8896 0.9461 1.2101 0.9838 0.8828 1.1264 0.8968 0.9306 0.9212 0.9710 1.0221 0.9784 0.9665 1.3492 1.4499 1.3699 0.9780 0.9673 1.4366 0.9420 1.5079 0.9530 1.3712 0.9720 0.9820 0.9781 0.9786 1.4492 1.3995 1.4715 0.9540 1.4475 0.9883 1.4190 0.9822 1.3856 0.9664 0.9852 0.9827 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 23 1 35 2 35 3 35 4 14 4 20 5 19 5 26 6 19 7 25 8 28 8 34 9 28 10 33 10 35 11 12 11 16 12 20 12 25 13 25 13 27 13 28 14 15 14 16 14 19 15 17 15 36 15 37 16 18 17 18 17 21 18 22 20 38 20 39 21 23 21 40 22 24 22 41 23 24 24 42 26 43 26 44 26 45 27 29 27 30 29 31 29 46 30 32 30 47 31 33 31 48 32 33 32 49 34 50 34 51 34 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034809313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.387521924793</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.06579 -20.84334 0.22245 -19.81658 18.46071 -1.35587 7.07011 -6.42581 0.64430</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
