<?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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F F O O N N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 3 3 4 4 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.31942"
                        y3="-1.821929"
                        z3="0.171059"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.520152"
                        y3="-1.278194"
                        z3="3.273002"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.283107"
                        y3="-1.166513"
                        z3="2.046097"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.75582"
                        y3="-2.606596"
                        z3="1.58477"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.737839"
                        y3="3.860004"
                        z3="0.089183"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.454232"
                        y3="2.269687"
                        z3="-3.084279"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.617223"
                        y3="1.086065"
                        z3="0.706071"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.272975"
                        y3="1.868873"
                        z3="-0.787817"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.701682"
                        y3="1.065764"
                        z3="0.874338"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.357539"
                        y3="1.294842"
                        z3="0.487775"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.472963"
                        y3="0.423626"
                        z3="1.889492"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.793316"
                        y3="0.759702"
                        z3="1.590806"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.535066"
                        y3="0.550899"
                        z3="-0.567854"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.28141"
                        y3="0.94782"
                        z3="-2.528258"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.13102"
                        y3="-0.519284"
                        z3="-0.169289"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.300871"
                        y3="-4.551009"
                        z3="-2.58273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.042818"
                        y3="2.27406"
                        z3="0.188288"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.137894"
                        y3="2.225134"
                        z3="0.443569"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.071466"
                        y3="0.56347"
                        z3="-1.245339"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.080098"
                        y3="3.040384"
                        z3="0.011798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.599773"
                        y3="2.528625"
                        z3="0.44373"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.417144"
                        y3="2.714229"
                        z3="-0.162559"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.052335"
                        y3="-0.387414"
                        z3="-0.925067"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.949513"
                        y3="0.210456"
                        z3="-2.008069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.398809"
                        y3="0.040543"
                        z3="1.232639"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.845919"
                        y3="-1.704108"
                        z3="-1.300044"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.761866"
                        y3="-1.116486"
                        z3="-2.362923"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.698437"
                        y3="-2.07392"
                        z3="-1.994477"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.306311"
                        y3="0.002784"
                        z3="-0.2053"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.020469"
                        y3="1.245322"
                        z3="-2.574755"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.058776"
                        y3="-1.301738"
                        z3="1.060014"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.894221"
                        y3="-2.257348"
                        z3="1.613444"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.278681"
                        y3="-0.373567"
                        z3="1.148433"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.274518"
                        y3="-0.49405"
                        z3="2.409447"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.023029"
                        y3="-1.850434"
                        z3="2.302868"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.479556"
                        y3="-3.442408"
                        z3="-2.326153"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-4.963284"
                        y3="-1.367315"
                        z3="2.022209"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.283869"
                        y3="1.818444"
                        z3="-3.093497"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.13124"
                        y3="4.02923"
                        z3="-0.413419"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.88755"
                        y3="3.075355"
                        z3="-0.452805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.893278"
                        y3="3.123559"
                        z3="1.307764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.212474"
                        y3="2.23842"
                        z3="-0.87531"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.57965"
                        y3="-2.454472"
                        z3="-1.03555"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.906021"
                        y3="-1.409592"
                        z3="-2.956426"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.116266"
                        y3="0.659263"
                        z3="0.643079"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.833447"
                        y3="-0.876059"
                        z3="0.161285"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.988987"
                        y3="0.534349"
                        z3="-0.873924"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.66751"
                        y3="-3.308436"
                        z3="1.494818"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.592896"
                        y3="0.137188"
                        z3="-2.01727"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.146289"
                        y3="-0.129995"
                        z3="2.938351"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.693471"
                        y3="-2.574131"
                        z3="2.744184"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.199623"
                        y3="2.834083"
                        z3="-2.705029"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.262949"
                        y3="1.428927"
                        z3="-2.832142"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.210362"
                        y3="1.861218"
                        z3="-4.181068"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:-.3194,-1.8219,.1711;-4.5202,-1.2782,3.273;-6.2831,-1.1665,2.0461;-4.7558,-2.6066,1.5848;2.7378,3.86,.0892;1.4542,2.2697,-3.0843;.6172,1.0861,.7061;3.273,1.8689,-.7878;-.7017,1.0658,.8743;-3.3575,1.2948,.4878;2.473,.4236,1.8895;-3.7933,.7597,1.5908;-3.5351,.5509,-.5679;-.2814,.9478,-2.5283;-4.131,-.5193,-.1693;2.3009,-4.551,-2.5827;1.0428,2.2741,.1883;-1.1379,2.2251,.4436;3.0715,.5635,-1.2453;-.0801,3.0404,.0118;-2.5998,2.5286,.4437;2.4171,2.7142,-.1626;4.0523,-.3874,-.9251;1.9495,.2105,-2.0081;1.3988,.0405,1.2326;3.8459,-1.7041,-1.3;1.7619,-1.1165,-2.3629;2.6984,-2.0739,-1.9945;5.3063,.0028,-.2053;1.0205,1.2453,-2.5748;1.0588,-1.3017,1.06;1.8942,-2.2573,1.6134;-4.2787,-.3736,1.1484;3.2745,-.494,2.4094;3.023,-1.8504,2.3029;2.4796,-3.4424,-2.3262;-4.9633,-1.3673,2.0222;-1.2839,1.8184,-3.0935;-.1312,4.0292,-.4134;-2.8876,3.0754,-.4528;-2.8933,3.1236,1.3078;4.2125,2.2384,-.8753;4.5796,-2.4545,-1.0355;.906,-1.4096,-2.9564;5.1163,.6593,.6431;5.8334,-.8761,.1613;5.989,.5343,-.8739;1.6675,-3.3084,1.4948;-.5929,.1372,-2.0173;4.1463,-.13,2.9384;3.6935,-2.5741,2.7442;-1.1996,2.8341,-2.705;-2.2629,1.4289,-2.8321;-1.2104,1.8612,-4.1811;</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">2040</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">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4770.4652630587 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">1</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">2.941e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.139 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">1.050 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.207 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="-0.31941996"
                                 y3="-1.82192931"
                                 z3="0.17105937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.52015243"
                                 y3="-1.27819366"
                                 z3="3.27300162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.28310695"
                                 y3="-1.16651299"
                                 z3="2.046097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.7558201"
                                 y3="-2.60659639"
                                 z3="1.58476961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.73783879"
                                 y3="3.86000434"
                                 z3="0.08918277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.4542321"
                                 y3="2.26968683"
                                 z3="-3.08427944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.61722274"
                                 y3="1.08606469"
                                 z3="0.7060709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.27297539"
                                 y3="1.86887337"
                                 z3="-0.78781726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.70168236"
                                 y3="1.06576391"
                                 z3="0.87433777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.3575386"
                                 y3="1.29484224"
                                 z3="0.48777549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.4729627"
                                 y3="0.42362574"
                                 z3="1.88949237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.79331569"
                                 y3="0.75970182"
                                 z3="1.59080615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.53506573"
                                 y3="0.55089913"
                                 z3="-0.5678537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.28141048"
                                 y3="0.94781998"
                                 z3="-2.5282575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.13102033"
                                 y3="-0.51928382"
                                 z3="-0.16928874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.30087124"
                                 y3="-4.55100903"
                                 z3="-2.58273043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.04281757"
                                 y3="2.27405975"
                                 z3="0.18828779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.1378938"
                                 y3="2.22513423"
                                 z3="0.44356908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.07146569"
                                 y3="0.56346952"
                                 z3="-1.24533866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.08009767"
                                 y3="3.04038389"
                                 z3="0.01179838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.59977274"
                                 y3="2.52862472"
                                 z3="0.44372952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.41714357"
                                 y3="2.71422935"
                                 z3="-0.16255884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.05233494"
                                 y3="-0.38741352"
                                 z3="-0.92506653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.9495133"
                                 y3="0.21045551"
                                 z3="-2.00806861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.39880887"
                                 y3="0.04054343"
                                 z3="1.23263948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.84591893"
                                 y3="-1.70410797"
                                 z3="-1.30004399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.76186557"
                                 y3="-1.11648601"
                                 z3="-2.36292315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.69843701"
                                 y3="-2.07392002"
                                 z3="-1.99447723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.30631076"
                                 y3="0.0027838"
                                 z3="-0.20529987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.02046914"
                                 y3="1.24532155"
                                 z3="-2.57475549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.05877577"
                                 y3="-1.30173798"
                                 z3="1.06001425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.89422115"
                                 y3="-2.25734807"
                                 z3="1.61344395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.27868111"
                                 y3="-0.37356731"
                                 z3="1.14843334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.27451821"
                                 y3="-0.49404962"
                                 z3="2.40944738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.02302855"
                                 y3="-1.8504342"
                                 z3="2.30286795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="2.47955583"
                                 y3="-3.44240776"
                                 z3="-2.32615306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-4.96328385"
                                 y3="-1.36731515"
                                 z3="2.02220918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-1.28386893"
                                 y3="1.81844433"
                                 z3="-3.09349675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.13124025"
                                 y3="4.02922953"
                                 z3="-0.41341927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.88754953"
                                 y3="3.0753553"
                                 z3="-0.45280503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.89327754"
                                 y3="3.12355864"
                                 z3="1.30776381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.21247427"
                                 y3="2.23842029"
                                 z3="-0.87531001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.57964979"
                                 y3="-2.45447199"
                                 z3="-1.03554966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.90602083"
                                 y3="-1.40959226"
                                 z3="-2.95642622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.11626618"
                                 y3="0.65926258"
                                 z3="0.64307946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.83344693"
                                 y3="-0.8760586"
                                 z3="0.16128501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.9889873"
                                 y3="0.53434864"
                                 z3="-0.87392396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.66750994"
                                 y3="-3.30843574"
                                 z3="1.49481789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.5928963"
                                 y3="0.13718769"
                                 z3="-2.01727029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.14628949"
                                 y3="-0.12999451"
                                 z3="2.93835132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.69347107"
                                 y3="-2.5741309"
                                 z3="2.74418394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.19962336"
                                 y3="2.8340828"
                                 z3="-2.70502917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.26294868"
                                 y3="1.42892701"
                                 z3="-2.83214212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.21036185"
                                 y3="1.86121842"
                                 z3="-4.18106845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a37" order="S"/>
                           <bond atomRefs2="a4 a37" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a42" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a49" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                           <bond atomRefs2="a25 a31" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a34 a50" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a38 a54" order="S"/>
                           <bond atomRefs2="a38 a53" order="S"/>
                           <bond atomRefs2="a38 a52" order="S"/>
                        </bondArray>
                        <formula concise="C22H16ClF3N10O2">
                           <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">528.7494095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:-.3194,-1.8219,.1711;-4.5202,-1.2782,3.273;-6.2831,-1.1665,2.0461;-4.7558,-2.6066,1.5848;2.7378,3.86,.0892;1.4542,2.2697,-3.0843;.6172,1.0861,.7061;3.273,1.8689,-.7878;-.7017,1.0658,.8743;-3.3575,1.2948,.4878;2.473,.4236,1.8895;-3.7933,.7597,1.5908;-3.5351,.5509,-.5679;-.2814,.9478,-2.5283;-4.131,-.5193,-.1693;2.3009,-4.551,-2.5827;1.0428,2.2741,.1883;-1.1379,2.2251,.4436;3.0715,.5635,-1.2453;-.0801,3.0404,.0118;-2.5998,2.5286,.4437;2.4171,2.7142,-.1626;4.0523,-.3874,-.9251;1.9495,.2105,-2.0081;1.3988,.0405,1.2326;3.8459,-1.7041,-1.3;1.7619,-1.1165,-2.3629;2.6984,-2.0739,-1.9945;5.3063,.0028,-.2053;1.0205,1.2453,-2.5748;1.0588,-1.3017,1.06;1.8942,-2.2573,1.6134;-4.2787,-.3736,1.1484;3.2745,-.494,2.4094;3.023,-1.8504,2.3029;2.4796,-3.4424,-2.3262;-4.9633,-1.3673,2.0222;-1.2839,1.8184,-3.0935;-.1312,4.0292,-.4134;-2.8875,3.0754,-.4528;-2.8933,3.1236,1.3078;4.2125,2.2384,-.8753;4.5796,-2.4545,-1.0355;.906,-1.4096,-2.9564;5.1163,.6593,.6431;5.8334,-.8761,.1613;5.989,.5343,-.8739;1.6675,-3.3084,1.4948;-.5929,.1372,-2.0173;4.1463,-.13,2.9384;3.6935,-2.5741,2.7442;-1.1996,2.8341,-2.705;-2.2629,1.4289,-2.8321;-1.2104,1.8612,-4.1811;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.31942"
                        y3="-1.821929"
                        z3="0.171059"/>
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                        id="a2"
                        x3="-4.520152"
                        y3="-1.278194"
                        z3="3.273002"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.283107"
                        y3="-1.166513"
                        z3="2.046097"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.75582"
                        y3="-2.606596"
                        z3="1.58477"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.737839"
                        y3="3.860004"
                        z3="0.089183"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.454232"
                        y3="2.269687"
                        z3="-3.084279"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.617223"
                        y3="1.086065"
                        z3="0.706071"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.272975"
                        y3="1.868873"
                        z3="-0.787817"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.701682"
                        y3="1.065764"
                        z3="0.874338"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.357539"
                        y3="1.294842"
                        z3="0.487775"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.472963"
                        y3="0.423626"
                        z3="1.889492"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.793316"
                        y3="0.759702"
                        z3="1.590806"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.535066"
                        y3="0.550899"
                        z3="-0.567854"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.28141"
                        y3="0.94782"
                        z3="-2.528258"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.13102"
                        y3="-0.519284"
                        z3="-0.169289"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.300871"
                        y3="-4.551009"
                        z3="-2.58273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.042818"
                        y3="2.27406"
                        z3="0.188288"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.137894"
                        y3="2.225134"
                        z3="0.443569"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.071466"
                        y3="0.56347"
                        z3="-1.245339"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.080098"
                        y3="3.040384"
                        z3="0.011798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.599773"
                        y3="2.528625"
                        z3="0.44373"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.417144"
                        y3="2.714229"
                        z3="-0.162559"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.052335"
                        y3="-0.387414"
                        z3="-0.925067"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.949513"
                        y3="0.210456"
                        z3="-2.008069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.398809"
                        y3="0.040543"
                        z3="1.232639"/>
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                        id="a26"
                        x3="3.845919"
                        y3="-1.704108"
                        z3="-1.300044"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.761866"
                        y3="-1.116486"
                        z3="-2.362923"/>
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                        id="a28"
                        x3="2.698437"
                        y3="-2.07392"
                        z3="-1.994477"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.306311"
                        y3="0.002784"
                        z3="-0.2053"/>
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                        id="a30"
                        x3="1.020469"
                        y3="1.245322"
                        z3="-2.574755"/>
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                        id="a31"
                        x3="1.058776"
                        y3="-1.301738"
                        z3="1.060014"/>
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                        id="a32"
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                        y3="-2.257348"
                        z3="1.613444"/>
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                        id="a33"
                        x3="-4.278681"
                        y3="-0.373567"
                        z3="1.148433"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.274518"
                        y3="-0.49405"
                        z3="2.409447"/>
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                        id="a35"
                        x3="3.023029"
                        y3="-1.850434"
                        z3="2.302868"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.479556"
                        y3="-3.442408"
                        z3="-2.326153"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-4.963284"
                        y3="-1.367315"
                        z3="2.022209"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.283869"
                        y3="1.818444"
                        z3="-3.093497"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.13124"
                        y3="4.02923"
                        z3="-0.413419"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.88755"
                        y3="3.075355"
                        z3="-0.452805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.893278"
                        y3="3.123559"
                        z3="1.307764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.212474"
                        y3="2.23842"
                        z3="-0.87531"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.57965"
                        y3="-2.454472"
                        z3="-1.03555"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.906021"
                        y3="-1.409592"
                        z3="-2.956426"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.116266"
                        y3="0.659263"
                        z3="0.643079"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.833447"
                        y3="-0.876059"
                        z3="0.161285"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.988987"
                        y3="0.534349"
                        z3="-0.873924"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.66751"
                        y3="-3.308436"
                        z3="1.494818"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.592896"
                        y3="0.137188"
                        z3="-2.01727"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.146289"
                        y3="-0.129995"
                        z3="2.938351"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.693471"
                        y3="-2.574131"
                        z3="2.744184"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.199623"
                        y3="2.834083"
                        z3="-2.705029"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.262949"
                        y3="1.428927"
                        z3="-2.832142"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.210362"
                        y3="1.861218"
                        z3="-4.181068"/>
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                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
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                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:-.3194,-1.8219,.1711;-4.5202,-1.2782,3.273;-6.2831,-1.1665,2.0461;-4.7558,-2.6066,1.5848;2.7378,3.86,.0892;1.4542,2.2697,-3.0843;.6172,1.0861,.7061;3.273,1.8689,-.7878;-.7017,1.0658,.8743;-3.3575,1.2948,.4878;2.473,.4236,1.8895;-3.7933,.7597,1.5908;-3.5351,.5509,-.5679;-.2814,.9478,-2.5283;-4.131,-.5193,-.1693;2.3009,-4.551,-2.5827;1.0428,2.2741,.1883;-1.1379,2.2251,.4436;3.0715,.5635,-1.2453;-.0801,3.0404,.0118;-2.5998,2.5286,.4437;2.4171,2.7142,-.1626;4.0523,-.3874,-.9251;1.9495,.2105,-2.0081;1.3988,.0405,1.2326;3.8459,-1.7041,-1.3;1.7619,-1.1165,-2.3629;2.6984,-2.0739,-1.9945;5.3063,.0028,-.2053;1.0205,1.2453,-2.5748;1.0588,-1.3017,1.06;1.8942,-2.2573,1.6134;-4.2787,-.3736,1.1484;3.2745,-.494,2.4094;3.023,-1.8504,2.3029;2.4796,-3.4424,-2.3262;-4.9633,-1.3673,2.0222;-1.2839,1.8184,-3.0935;-.1312,4.0292,-.4134;-2.8876,3.0754,-.4528;-2.8933,3.1236,1.3078;4.2125,2.2384,-.8753;4.5796,-2.4545,-1.0355;.906,-1.4096,-2.9564;5.1163,.6593,.6431;5.8334,-.8761,.1613;5.989,.5343,-.8739;1.6675,-3.3084,1.4948;-.5929,.1372,-2.0173;4.1463,-.13,2.9384;3.6935,-2.5741,2.7442;-1.1996,2.8341,-2.705;-2.2629,1.4289,-2.8321;-1.2104,1.8612,-4.1811;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2998</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3433.4314</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1697.2822</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2305.86055388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4770.46526306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7076.32581694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12651.86344049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5575.53762355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06271097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4604.06235936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2298.20180548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333250</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999980793686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999980793686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999961587371</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.421450463484</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1413">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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143.7048 143.9100 144.0111 144.1311 144.2206 144.3074 144.5224 144.5918 144.7047 144.9487 145.1077 145.3574 145.5455 145.7262 145.9584 146.1724 146.4211 146.5623 146.7104 146.8850 147.0108 147.0701 147.4694 147.8184 147.9362 148.0984 148.4153 148.5492 148.7985 148.8372 149.0750 149.2881 149.4556 149.5839 149.6675 149.9877 150.1734 150.3568 150.6295 150.7119 150.8112 151.1905 151.4107 151.6999 151.8341 151.9807 152.1544 152.5477 152.6634 152.7605 153.0933 153.3676 153.6595 153.8443 153.8863 154.1544 154.2379 154.5480 154.9221 155.0570 155.3765 155.4630 155.6845 155.7924 156.0219 156.5470 156.6308 156.9188 157.1379 157.4521 157.6131 157.7828 157.9862 158.0784 158.5203 158.5662 158.7204 159.2593 159.6595 159.9306 160.4394 161.1681 161.1987 161.9298 162.0517 162.2487 162.3550 162.6621 163.2941 163.3620 163.9386 164.2093 164.5170 164.9730 165.0716 166.0630 166.4622 166.8911 167.1300 168.9194 169.0837 170.8562 171.1142 172.0878 172.2186 172.6505 173.1755 174.4293 174.5342 175.9489 176.8809 177.3587 177.5631 178.5536 178.8469 179.1279 180.2183 181.5506 182.2659 183.1187 184.5732 184.6523 187.1191 188.0769 188.3278 188.3833 188.4696 188.6980 188.8613 188.9169 188.9470 189.0187 189.5677 190.7655 190.8139 191.6050 191.7950 192.4762 192.6979 193.4147 194.3587 195.0126 195.9722 196.4157 196.5875 197.7894 198.3841 199.0975 199.6720 202.7731 203.2543 204.4077 207.2075 209.5392 209.7708 223.4955 224.0606 225.7175 227.5393 227.9992 228.0507 228.3682 230.3718 232.5335 232.6222 235.0221 238.8760 241.1010 241.5953 243.6642 245.4339 246.6656 246.8943 249.7645 250.9608 298.2351 300.2194 314.1858 620.6759 625.1698 625.3755 629.8109 631.7876 633.2796 633.8478 634.9144 635.5631 636.7591 637.4588 638.4332 640.1586 641.5395 643.5307 644.9959 645.8621 646.9300 647.8045 648.1221 649.8741 658.4568 719.0728 875.0271 876.8327 878.6835 882.1712 886.4312 892.7988 898.1517 900.9755 903.6784 906.0021 1199.0988 1203.9839 1558.0988 1558.2816 1559.7633</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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F F O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.060652 -0.160474 -0.165742 -0.161105 -0.444778 -0.482489 0.243180 -0.112043 -0.354494 0.280553 -0.354376 -0.267939 -0.121047 -0.165348 -0.213718 -0.098128 0.042263 0.017378 0.144597 -0.168813 -0.016816 0.270625 -0.035446 0.004965 0.191856 -0.163152 -0.284612 0.238129 -0.258273 0.304476 0.055756 -0.092440 0.077007 -0.009360 -0.110108 -0.147540 0.493601 -0.200405 0.178316 0.145097 0.147014 0.179905 0.134121 0.144407 0.109298 0.104934 0.130274 0.146972 0.192825 0.150195 0.161731 0.110091 0.119848 0.129881</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F F O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0607 9.1605 9.1657 9.1611 8.4448 8.4825 6.7568 7.1120 7.3545 6.7194 7.3544 7.2679 7.1210 7.1653 7.2137 7.0981 5.9577 5.9826 5.8554 6.1688 6.0168 5.7294 6.0354 5.9950 5.8081 6.1632 6.2846 5.7619 6.2583 5.6955 5.9442 6.0924 5.9230 6.0094 6.1101 6.1475 5.5064 6.2004 0.8217 0.8549 0.8530 0.8201 0.8659 0.8556 0.8907 0.8951 0.8697 0.8530 0.8072 0.8498 0.8383 0.8899 0.8802 0.8701</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0607 -0.1605 -0.1657 -0.1611 -0.4448 -0.4825 0.2432 -0.1120 -0.3545 0.2806 -0.3544 -0.2679 -0.1210 -0.1653 -0.2137 -0.0981 0.0423 0.0174 0.1446 -0.1688 -0.0168 0.2706 -0.0354 0.0050 0.1919 -0.1632 -0.2846 0.2381 -0.2583 0.3045 0.0558 -0.0924 0.0770 -0.0094 -0.1101 -0.1475 0.4936 -0.2004 0.1783 0.1451 0.1470 0.1799 0.1341 0.1444 0.1093 0.1049 0.1303 0.1470 0.1928 0.1502 0.1617 0.1101 0.1198 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2530 1.1482 1.1361 1.1479 2.0728 2.0436 3.2509 3.1872 2.8226 3.4256 3.0417 2.9329 2.8539 3.1730 2.9786 3.1337 3.6736 3.9291 3.6923 3.8610 3.8410 4.3261 3.7767 3.5693 3.9014 3.9394 4.0112 3.6317 3.9078 4.1699 3.8923 3.9354 4.1226 4.0025 3.8409 4.0275 4.5315 3.8876 0.9983 0.9949 0.9977 1.0146 1.0132 1.0280 0.9974 1.0009 0.9917 1.0056 1.0111 0.9940 0.9894 0.9931 1.0077 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2530 1.1482 1.1361 1.1479 2.0728 2.0436 3.2509 3.1872 2.8226 3.4256 3.0417 2.9329 2.8539 3.1730 2.9786 3.1337 3.6736 3.9291 3.6923 3.8610 3.8410 4.3261 3.7767 3.5693 3.9014 3.9394 4.0112 3.6317 3.9078 4.1699 3.8923 3.9354 4.1226 4.0025 3.8409 4.0275 4.5315 3.8876 0.9983 0.9949 0.9977 1.0146 1.0132 1.0280 0.9974 1.0009 0.9917 1.0056 1.0111 0.9940 0.9894 0.9931 1.0077 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0896 1.1499 1.1363 1.1521 2.0413 1.9673 1.0006 1.2021 1.0076 1.0532 1.2347 0.9336 0.1227 1.5775 1.1861 1.2193 0.8702 1.4311 1.4645 0.1179 1.5448 1.3780 1.3195 0.8949 0.9588 1.4536 3.0318 1.4963 0.8967 1.2999 0.9356 1.3015 1.2764 0.9769 1.0066 0.9670 1.4095 0.9661 1.4091 0.8385 1.2890 1.3460 1.0161 1.3546 1.0239 0.9630 0.9889 0.9869 0.9728 1.3863 1.3973 0.9873 0.9969 1.3821 0.9872 0.9790 0.9835 0.9773 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 30 1 36 2 36 3 36 4 21 5 29 6 8 6 16 6 24 7 18 7 21 7 41 8 16 8 17 9 11 9 12 9 20 10 24 10 33 11 12 11 32 12 14 13 29 13 37 13 48 14 32 15 35 16 19 16 21 17 19 17 20 18 22 18 23 19 38 20 39 20 40 22 25 22 28 23 26 23 29 24 30 25 27 25 42 26 27 26 43 27 35 28 44 28 45 28 46 30 31 31 34 31 47 32 36 33 34 33 49 34 50 37 51 37 52 37 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.043686972</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2305.904240851891</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.34918 -36.68981 1.65936 16.00974 -15.81069 0.19904 -15.19100 16.40092 1.20991</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.24436</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
