<?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="-0.305283"
                        y3="-1.780405"
                        z3="0.381535"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.763263"
                        y3="-2.422174"
                        z3="2.322431"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.377071"
                        y3="-1.15289"
                        z3="2.953458"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.545215"
                        y3="-2.300025"
                        z3="1.128599"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.774343"
                        y3="3.879859"
                        z3="-0.014245"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.383297"
                        y3="2.331027"
                        z3="-3.129356"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.66669"
                        y3="1.143059"
                        z3="0.772696"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.224976"
                        y3="1.863748"
                        z3="-0.888638"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.638886"
                        y3="1.128561"
                        z3="1.013821"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.290739"
                        y3="1.299558"
                        z3="0.591282"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.580932"
                        y3="0.509545"
                        z3="1.874029"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.721925"
                        y3="0.663569"
                        z3="1.642184"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.406933"
                        y3="0.62574"
                        z3="-0.518535"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.419247"
                        y3="1.128199"
                        z3="-2.52248"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.950776"
                        y3="-0.500567"
                        z3="-0.212687"/>
                  <atom elementType="N"
                        id="a16"
                        x3="1.830076"
                        y3="-4.513908"
                        z3="-2.545461"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.064289"
                        y3="2.317299"
                        z3="0.203968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.100526"
                        y3="2.277183"
                        z3="0.5794"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.948494"
                        y3="0.56445"
                        z3="-1.326605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.067767"
                        y3="3.080561"
                        z3="0.070237"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.567209"
                        y3="2.556317"
                        z3="0.64788"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.42237"
                        y3="2.736009"
                        z3="-0.230714"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.893462"
                        y3="-0.431757"
                        z3="-1.041325"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.777265"
                        y3="0.262817"
                        z3="-2.03576"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.472326"
                        y3="0.110056"
                        z3="1.287932"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.598988"
                        y3="-1.741013"
                        z3="-1.384646"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.500373"
                        y3="-1.056408"
                        z3="-2.357142"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.400173"
                        y3="-2.058009"
                        z3="-2.014518"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.204207"
                        y3="-0.09874"
                        z3="-0.398252"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.896971"
                        y3="1.343936"
                        z3="-2.594049"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.114898"
                        y3="-1.234829"
                        z3="1.183334"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.971575"
                        y3="-2.174188"
                        z3="1.732739"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.135669"
                        y3="-0.459545"
                        z3="1.108082"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.402589"
                        y3="-0.393373"
                        z3="2.387783"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.136315"
                        y3="-1.750714"
                        z3="2.348081"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.088929"
                        y3="-3.415982"
                        z3="-2.313152"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-4.713403"
                        y3="-1.591485"
                        z3="1.887635"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.372566"
                        y3="2.061231"
                        z3="-3.073568"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.141956"
                        y3="4.057842"
                        z3="-0.377934"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.889984"
                        y3="3.179784"
                        z3="-0.184027"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.850833"
                        y3="3.055445"
                        z3="1.57357"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.165887"
                        y3="2.207591"
                        z3="-1.041564"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.304573"
                        y3="-2.525995"
                        z3="-1.144945"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.602015"
                        y3="-1.311123"
                        z3="-2.903662"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.697809"
                        y3="-0.997386"
                        z3="-0.033086"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.878925"
                        y3="0.371612"
                        z3="-1.118539"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.098766"
                        y3="0.592072"
                        z3="0.436901"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.731605"
                        y3="-3.227058"
                        z3="1.669452"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.770541"
                        y3="0.348795"
                        z3="-1.989039"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.30261"
                        y3="-0.016277"
                        z3="2.856873"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.822285"
                        y3="-2.462368"
                        z3="2.785042"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.198254"
                        y3="3.074543"
                        z3="-2.710369"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.368682"
                        y3="1.753243"
                        z3="-2.772568"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.333229"
                        y3="2.07883"
                        z3="-4.163518"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a19" 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 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a26" 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 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" 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 a35" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a53" 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:-.3053,-1.7804,.3815;-3.7633,-2.4222,2.3224;-5.3771,-1.1529,2.9535;-5.5452,-2.3,1.1286;2.7743,3.8799,-.0142;1.3833,2.331,-3.1294;.6667,1.1431,.7727;3.225,1.8637,-.8886;-.6389,1.1286,1.0138;-3.2907,1.2996,.5913;2.5809,.5095,1.874;-3.7219,.6636,1.6422;-3.4069,.6257,-.5185;-.4192,1.1282,-2.5225;-3.9508,-.5006,-.2127;1.8301,-4.5139,-2.5455;1.0643,2.3173,.204;-1.1005,2.2772,.5794;2.9485,.5645,-1.3266;-.0678,3.0806,.0702;-2.5672,2.5563,.6479;2.4224,2.736,-.2307;3.8935,-.4318,-1.0413;1.7773,.2628,-2.0358;1.4723,.1101,1.2879;3.599,-1.741,-1.3846;1.5004,-1.0564,-2.3571;2.4002,-2.058,-2.0145;5.2042,-.0987,-.3983;.897,1.3439,-2.594;1.1149,-1.2348,1.1833;1.9716,-2.1742,1.7327;-4.1357,-.4595,1.1081;3.4026,-.3934,2.3878;3.1363,-1.7507,2.3481;2.0889,-3.416,-2.3132;-4.7134,-1.5915,1.8876;-1.3726,2.0612,-3.0736;-.142,4.0578,-.3779;-2.89,3.1798,-.184;-2.8508,3.0554,1.5736;4.1659,2.2076,-1.0416;4.3046,-2.526,-1.1449;.602,-1.3111,-2.9037;5.6978,-.9974,-.0331;5.8789,.3716,-1.1185;5.0988,.5921,.4369;1.7316,-3.2271,1.6695;-.7705,.3488,-1.989;4.3026,-.0163,2.8569;3.8223,-2.4624,2.785;-1.1983,3.0745,-2.7104;-2.3687,1.7532,-2.7726;-1.3332,2.0788,-4.1635;</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">4795.0974917928 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">2.982e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.347 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.994 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.381 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="-0.30528334"
                                 y3="-1.78040455"
                                 z3="0.3815346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.76326276"
                                 y3="-2.42217411"
                                 z3="2.32243147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.3770708"
                                 y3="-1.15289046"
                                 z3="2.95345783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.54521452"
                                 y3="-2.30002548"
                                 z3="1.12859911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.77434286"
                                 y3="3.87985899"
                                 z3="-0.01424531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.3832965"
                                 y3="2.33102711"
                                 z3="-3.12935609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.66668987"
                                 y3="1.14305881"
                                 z3="0.77269551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.22497602"
                                 y3="1.86374794"
                                 z3="-0.88863758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.63888612"
                                 y3="1.12856086"
                                 z3="1.01382113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.29073883"
                                 y3="1.29955793"
                                 z3="0.59128154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.58093179"
                                 y3="0.50954544"
                                 z3="1.87402939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.72192492"
                                 y3="0.66356934"
                                 z3="1.64218405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.40693278"
                                 y3="0.62573985"
                                 z3="-0.51853494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.41924736"
                                 y3="1.12819855"
                                 z3="-2.52247951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.95077571"
                                 y3="-0.50056694"
                                 z3="-0.21268683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="1.83007588"
                                 y3="-4.51390834"
                                 z3="-2.54546135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.06428876"
                                 y3="2.31729924"
                                 z3="0.20396849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.10052584"
                                 y3="2.27718262"
                                 z3="0.57940039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.94849429"
                                 y3="0.56445013"
                                 z3="-1.32660516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.06776675"
                                 y3="3.0805611"
                                 z3="0.0702372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.56720853"
                                 y3="2.5563168"
                                 z3="0.64788012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.42236963"
                                 y3="2.7360095"
                                 z3="-0.23071446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.89346245"
                                 y3="-0.43175705"
                                 z3="-1.04132504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.77726489"
                                 y3="0.26281673"
                                 z3="-2.03576048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.47232593"
                                 y3="0.1100556"
                                 z3="1.28793223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.59898766"
                                 y3="-1.74101263"
                                 z3="-1.38464614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.5003729"
                                 y3="-1.05640783"
                                 z3="-2.35714239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.40017261"
                                 y3="-2.05800891"
                                 z3="-2.01451799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.2042067"
                                 y3="-0.0987397"
                                 z3="-0.39825159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.89697087"
                                 y3="1.34393609"
                                 z3="-2.59404935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.11489783"
                                 y3="-1.23482857"
                                 z3="1.18333408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.97157497"
                                 y3="-2.17418824"
                                 z3="1.73273936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.13566865"
                                 y3="-0.4595445"
                                 z3="1.1080824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.40258881"
                                 y3="-0.39337305"
                                 z3="2.38778257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.13631516"
                                 y3="-1.75071377"
                                 z3="2.34808125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="2.08892856"
                                 y3="-3.41598209"
                                 z3="-2.31315241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-4.71340332"
                                 y3="-1.59148543"
                                 z3="1.88763491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-1.37256606"
                                 y3="2.06123132"
                                 z3="-3.07356789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.14195645"
                                 y3="4.05784165"
                                 z3="-0.37793413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.88998358"
                                 y3="3.1797836"
                                 z3="-0.18402667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.85083317"
                                 y3="3.05544451"
                                 z3="1.57357035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.16588692"
                                 y3="2.20759133"
                                 z3="-1.04156418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.30457294"
                                 y3="-2.52599528"
                                 z3="-1.14494496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.60201507"
                                 y3="-1.31112287"
                                 z3="-2.90366185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.69780932"
                                 y3="-0.99738578"
                                 z3="-0.03308554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.87892523"
                                 y3="0.37161229"
                                 z3="-1.11853892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.09876633"
                                 y3="0.59207247"
                                 z3="0.43690107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.73160486"
                                 y3="-3.22705821"
                                 z3="1.6694523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.77054068"
                                 y3="0.34879487"
                                 z3="-1.98903938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.30261"
                                 y3="-0.01627659"
                                 z3="2.85687286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.82228476"
                                 y3="-2.46236771"
                                 z3="2.78504224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.19825406"
                                 y3="3.07454338"
                                 z3="-2.71036888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.3686824"
                                 y3="1.7532427"
                                 z3="-2.77256786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.33322866"
                                 y3="2.07883033"
                                 z3="-4.16351766">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a8 a42" order="S"/>
                           <bond atomRefs2="a8 a19" 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 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a23 a26" 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 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a45" 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 a35" order="S"/>
                           <bond atomRefs2="a34 a50" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a38 a52" order="S"/>
                           <bond atomRefs2="a38 a54" order="S"/>
                           <bond atomRefs2="a38 a53" 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:-.3053,-1.7804,.3815;-3.7633,-2.4222,2.3224;-5.3771,-1.1529,2.9535;-5.5452,-2.3,1.1286;2.7743,3.8799,-.0142;1.3833,2.331,-3.1294;.6667,1.1431,.7727;3.225,1.8637,-.8886;-.6389,1.1286,1.0138;-3.2907,1.2996,.5913;2.5809,.5095,1.874;-3.7219,.6636,1.6422;-3.4069,.6257,-.5185;-.4192,1.1282,-2.5225;-3.9508,-.5006,-.2127;1.8301,-4.5139,-2.5455;1.0643,2.3173,.204;-1.1005,2.2772,.5794;2.9485,.5645,-1.3266;-.0678,3.0806,.0702;-2.5672,2.5563,.6479;2.4224,2.736,-.2307;3.8935,-.4318,-1.0413;1.7773,.2628,-2.0358;1.4723,.1101,1.2879;3.599,-1.741,-1.3846;1.5004,-1.0564,-2.3571;2.4002,-2.058,-2.0145;5.2042,-.0987,-.3983;.897,1.3439,-2.594;1.1149,-1.2348,1.1833;1.9716,-2.1742,1.7327;-4.1357,-.4595,1.1081;3.4026,-.3934,2.3878;3.1363,-1.7507,2.3481;2.0889,-3.416,-2.3132;-4.7134,-1.5915,1.8876;-1.3726,2.0612,-3.0736;-.142,4.0578,-.3779;-2.89,3.1798,-.184;-2.8508,3.0554,1.5736;4.1659,2.2076,-1.0416;4.3046,-2.526,-1.1449;.602,-1.3111,-2.9037;5.6978,-.9974,-.0331;5.8789,.3716,-1.1185;5.0988,.5921,.4369;1.7316,-3.2271,1.6695;-.7705,.3488,-1.989;4.3026,-.0163,2.8569;3.8223,-2.4624,2.785;-1.1983,3.0745,-2.7104;-2.3687,1.7532,-2.7726;-1.3332,2.0788,-4.1635;</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">
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                        x3="-0.305283"
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                        z3="0.381535"/>
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                        y3="-2.422174"
                        z3="2.322431"/>
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                        id="a3"
                        x3="-5.377071"
                        y3="-1.15289"
                        z3="2.953458"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.545215"
                        y3="-2.300025"
                        z3="1.128599"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.774343"
                        y3="3.879859"
                        z3="-0.014245"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.383297"
                        y3="2.331027"
                        z3="-3.129356"/>
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                        id="a7"
                        x3="0.66669"
                        y3="1.143059"
                        z3="0.772696"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.224976"
                        y3="1.863748"
                        z3="-0.888638"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.638886"
                        y3="1.128561"
                        z3="1.013821"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.290739"
                        y3="1.299558"
                        z3="0.591282"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.580932"
                        y3="0.509545"
                        z3="1.874029"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.721925"
                        y3="0.663569"
                        z3="1.642184"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.406933"
                        y3="0.62574"
                        z3="-0.518535"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.419247"
                        y3="1.128199"
                        z3="-2.52248"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.950776"
                        y3="-0.500567"
                        z3="-0.212687"/>
                  <atom elementType="N"
                        id="a16"
                        x3="1.830076"
                        y3="-4.513908"
                        z3="-2.545461"/>
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                        id="a17"
                        x3="1.064289"
                        y3="2.317299"
                        z3="0.203968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.100526"
                        y3="2.277183"
                        z3="0.5794"/>
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                        id="a19"
                        x3="2.948494"
                        y3="0.56445"
                        z3="-1.326605"/>
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                        id="a20"
                        x3="-0.067767"
                        y3="3.080561"
                        z3="0.070237"/>
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                        id="a21"
                        x3="-2.567209"
                        y3="2.556317"
                        z3="0.64788"/>
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                        id="a22"
                        x3="2.42237"
                        y3="2.736009"
                        z3="-0.230714"/>
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                        id="a23"
                        x3="3.893462"
                        y3="-0.431757"
                        z3="-1.041325"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.777265"
                        y3="0.262817"
                        z3="-2.03576"/>
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                        id="a25"
                        x3="1.472326"
                        y3="0.110056"
                        z3="1.287932"/>
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                        id="a26"
                        x3="3.598988"
                        y3="-1.741013"
                        z3="-1.384646"/>
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                        id="a27"
                        x3="1.500373"
                        y3="-1.056408"
                        z3="-2.357142"/>
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                        id="a28"
                        x3="2.400173"
                        y3="-2.058009"
                        z3="-2.014518"/>
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                        id="a29"
                        x3="5.204207"
                        y3="-0.09874"
                        z3="-0.398252"/>
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                        x3="0.896971"
                        y3="1.343936"
                        z3="-2.594049"/>
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                        x3="1.114898"
                        y3="-1.234829"
                        z3="1.183334"/>
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                        x3="-4.135669"
                        y3="-0.459545"
                        z3="1.108082"/>
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                        id="a34"
                        x3="3.402589"
                        y3="-0.393373"
                        z3="2.387783"/>
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                        x3="3.136315"
                        y3="-1.750714"
                        z3="2.348081"/>
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                        id="a36"
                        x3="2.088929"
                        y3="-3.415982"
                        z3="-2.313152"/>
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                        id="a37"
                        x3="-4.713403"
                        y3="-1.591485"
                        z3="1.887635"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.372566"
                        y3="2.061231"
                        z3="-3.073568"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.141956"
                        y3="4.057842"
                        z3="-0.377934"/>
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                        id="a40"
                        x3="-2.889984"
                        y3="3.179784"
                        z3="-0.184027"/>
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                        id="a41"
                        x3="-2.850833"
                        y3="3.055445"
                        z3="1.57357"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.165887"
                        y3="2.207591"
                        z3="-1.041564"/>
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                        id="a43"
                        x3="4.304573"
                        y3="-2.525995"
                        z3="-1.144945"/>
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                        id="a44"
                        x3="0.602015"
                        y3="-1.311123"
                        z3="-2.903662"/>
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                        id="a45"
                        x3="5.697809"
                        y3="-0.997386"
                        z3="-0.033086"/>
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                        id="a46"
                        x3="5.878925"
                        y3="0.371612"
                        z3="-1.118539"/>
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                        id="a47"
                        x3="5.098766"
                        y3="0.592072"
                        z3="0.436901"/>
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                        id="a48"
                        x3="1.731605"
                        y3="-3.227058"
                        z3="1.669452"/>
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                        id="a49"
                        x3="-0.770541"
                        y3="0.348795"
                        z3="-1.989039"/>
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                        id="a50"
                        x3="4.30261"
                        y3="-0.016277"
                        z3="2.856873"/>
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                        id="a51"
                        x3="3.822285"
                        y3="-2.462368"
                        z3="2.785042"/>
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                        id="a52"
                        x3="-1.198254"
                        y3="3.074543"
                        z3="-2.710369"/>
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                        id="a53"
                        x3="-2.368682"
                        y3="1.753243"
                        z3="-2.772568"/>
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                        id="a54"
                        x3="-1.333229"
                        y3="2.07883"
                        z3="-4.163518"/>
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               <bondArray>
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                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a53" 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:-.3053,-1.7804,.3815;-3.7633,-2.4222,2.3224;-5.3771,-1.1529,2.9535;-5.5452,-2.3,1.1286;2.7743,3.8799,-.0142;1.3833,2.331,-3.1294;.6667,1.1431,.7727;3.225,1.8637,-.8886;-.6389,1.1286,1.0138;-3.2907,1.2996,.5913;2.5809,.5095,1.874;-3.7219,.6636,1.6422;-3.4069,.6257,-.5185;-.4192,1.1282,-2.5225;-3.9508,-.5006,-.2127;1.8301,-4.5139,-2.5455;1.0643,2.3173,.204;-1.1005,2.2772,.5794;2.9485,.5645,-1.3266;-.0678,3.0806,.0702;-2.5672,2.5563,.6479;2.4224,2.736,-.2307;3.8935,-.4318,-1.0413;1.7773,.2628,-2.0358;1.4723,.1101,1.2879;3.599,-1.741,-1.3846;1.5004,-1.0564,-2.3571;2.4002,-2.058,-2.0145;5.2042,-.0987,-.3983;.897,1.3439,-2.594;1.1149,-1.2348,1.1833;1.9716,-2.1742,1.7327;-4.1357,-.4595,1.1081;3.4026,-.3934,2.3878;3.1363,-1.7507,2.3481;2.0889,-3.416,-2.3132;-4.7134,-1.5915,1.8876;-1.3726,2.0612,-3.0736;-.142,4.0578,-.3779;-2.89,3.1798,-.184;-2.8508,3.0554,1.5736;4.1659,2.2076,-1.0416;4.3046,-2.526,-1.1449;.602,-1.3111,-2.9037;5.6978,-.9974,-.0331;5.8789,.3716,-1.1185;5.0988,.5921,.4369;1.7316,-3.2271,1.6695;-.7705,.3488,-1.989;4.3026,-.0163,2.8569;3.8223,-2.4624,2.785;-1.1983,3.0745,-2.7104;-2.3687,1.7532,-2.7726;-1.3332,2.0788,-4.1635;</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">3030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3437.4033</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686.1357</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">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2305.85978617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4795.09749179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7100.95727796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12701.24615304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5600.28887507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06315193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4604.05529626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2298.19551008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333491</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000082044748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000082044748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000164089495</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.419387076891</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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143.4523 143.8500 143.9082 144.1577 144.2716 144.4339 144.5388 144.5950 144.6961 145.0287 145.1201 145.3800 145.5335 145.7578 145.9352 146.2516 146.4321 146.4945 146.7103 146.8478 147.0337 147.1277 147.2574 147.7848 147.9411 148.1365 148.3072 148.4489 148.6959 148.7318 149.0989 149.2330 149.2738 149.4726 149.6464 149.8900 150.3057 150.3938 150.6378 150.7194 150.7798 151.0570 151.1381 151.7091 151.9063 151.9687 152.1505 152.5817 152.6271 152.7324 153.0789 153.2946 153.5412 153.7777 153.8731 154.1552 154.3589 154.5398 154.8572 155.0023 155.3207 155.3934 155.6882 155.8343 155.9997 156.5339 156.6179 156.9048 157.1738 157.5703 157.7101 157.7910 157.9827 158.0681 158.4803 158.6023 158.8315 159.2868 159.6942 159.9829 160.4515 161.1409 161.2542 161.8853 162.0266 162.2476 162.4093 162.6262 163.1463 163.2828 164.0548 164.2238 164.4425 164.9689 165.1288 165.9072 166.3724 166.8617 167.0608 168.8566 169.0943 170.8971 171.1615 171.9549 172.1508 172.6996 173.1457 174.4418 174.5406 175.9623 176.9320 177.3422 177.5565 178.6225 178.9175 179.0604 180.2465 181.4733 182.3223 183.1689 184.4709 184.6161 187.1210 188.1960 188.3543 188.3883 188.4730 188.7161 188.8172 188.8494 188.9411 189.0639 189.5649 190.6855 190.8047 191.5570 191.8040 192.4726 192.7191 193.5170 194.3559 195.0445 195.9447 196.3532 196.5992 197.7679 198.2898 198.9754 199.7387 202.8121 203.2151 204.4124 207.1867 209.5965 209.7601 223.5284 224.1890 225.7199 227.5955 228.0177 228.0470 228.3872 230.4051 232.5804 232.6288 235.0377 238.8715 241.1160 241.5803 243.6702 245.4717 246.8267 246.8900 249.8392 251.0307 298.6135 300.4373 314.2613 620.7188 624.9987 625.3588 629.8343 631.7444 633.2348 633.8339 634.8723 635.5092 636.5345 637.4737 638.4422 640.2360 641.3638 643.3531 644.9889 645.6585 646.8548 647.7317 648.0059 649.8497 658.4107 719.5179 875.7571 876.8807 878.9029 882.4614 886.3653 892.8981 897.6341 900.7942 903.6039 905.9727 1199.1480 1203.8468 1558.1029 1558.3356 1559.5330</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">-0.060173 -0.165056 -0.161078 -0.160370 -0.445133 -0.484634 0.253526 -0.111787 -0.351268 0.282299 -0.354750 -0.266956 -0.122658 -0.157339 -0.215528 -0.097393 0.033544 0.016447 0.142007 -0.178922 -0.006527 0.266698 -0.030905 0.013480 0.194775 -0.163913 -0.266857 0.222724 -0.262432 0.305114 0.055088 -0.097967 0.073116 -0.013482 -0.106146 -0.144745 0.495485 -0.195856 0.177350 0.144597 0.145082 0.180249 0.135048 0.138789 0.105274 0.131465 0.109412 0.146266 0.185340 0.151043 0.161790 0.109156 0.118570 0.128142</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">17.0602 9.1651 9.1611 9.1604 8.4451 8.4846 6.7465 7.1118 7.3513 6.7177 7.3547 7.2670 7.1227 7.1573 7.2155 7.0974 5.9665 5.9836 5.8580 6.1789 6.0065 5.7333 6.0309 5.9865 5.8052 6.1639 6.2669 5.7773 6.2624 5.6949 5.9449 6.0980 5.9269 6.0135 6.1061 6.1447 5.5045 6.1959 0.8227 0.8554 0.8549 0.8198 0.8650 0.8612 0.8947 0.8685 0.8906 0.8537 0.8147 0.8490 0.8382 0.8908 0.8814 0.8719</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">-0.0602 -0.1651 -0.1611 -0.1604 -0.4451 -0.4846 0.2535 -0.1118 -0.3513 0.2823 -0.3547 -0.2670 -0.1227 -0.1573 -0.2155 -0.0974 0.0335 0.0164 0.1420 -0.1789 -0.0065 0.2667 -0.0309 0.0135 0.1948 -0.1639 -0.2669 0.2227 -0.2624 0.3051 0.0551 -0.0980 0.0731 -0.0135 -0.1061 -0.1447 0.4955 -0.1959 0.1773 0.1446 0.1451 0.1802 0.1350 0.1388 0.1053 0.1315 0.1094 0.1463 0.1853 0.1510 0.1618 0.1092 0.1186 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2523 1.1352 1.1481 1.1484 2.0732 2.0428 3.2488 3.1823 2.8382 3.4220 3.0416 2.9365 2.8570 3.1786 2.9668 3.1333 3.6823 3.9320 3.6808 3.8586 3.8206 4.3291 3.7746 3.5792 3.9007 3.9341 4.0127 3.6449 3.9087 4.1746 3.8940 3.9408 4.1176 4.0045 3.8376 4.0237 4.5297 3.8916 0.9982 0.9957 0.9983 1.0138 1.0128 1.0309 1.0008 0.9916 0.9974 1.0065 1.0087 0.9942 0.9893 0.9932 1.0080 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2523 1.1352 1.1481 1.1484 2.0732 2.0428 3.2488 3.1823 2.8382 3.4220 3.0416 2.9365 2.8570 3.1786 2.9668 3.1333 3.6823 3.9320 3.6808 3.8586 3.8206 4.3291 3.7746 3.5792 3.9007 3.9341 4.0127 3.6449 3.9087 4.1746 3.8940 3.9408 4.1176 4.0045 3.8376 4.0237 4.5297 3.8916 0.9982 0.9957 0.9983 1.0138 1.0128 1.0309 1.0008 0.9916 0.9974 1.0065 1.0087 0.9942 0.9893 0.9932 1.0080 0.9971</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">1.0874 1.1368 1.1506 1.1515 2.0453 1.9631 1.0036 1.2075 1.0068 1.0484 1.2337 0.9335 0.1242 1.5851 1.1861 1.2192 0.8678 1.4297 1.4667 0.1177 1.5492 1.3780 1.3208 0.8984 0.9611 1.4438 3.0321 1.4931 0.8940 1.2944 0.9304 1.2960 1.2871 0.9799 1.0050 0.9672 1.4056 0.9671 1.4115 0.8379 1.2907 1.3470 1.0158 1.3558 1.0224 0.9645 0.9882 0.9712 0.9897 1.3878 1.3984 0.9870 0.9978 1.3813 0.9870 0.9782 0.9826 0.9778 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">-0.043918035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2305.903704206961</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.58989 -35.05678 1.53311 17.64192 -17.34705 0.29487 -15.06165 16.37221 1.31056</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.18112</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
