<?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 O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.390685"
                        y3="-5.676768"
                        z3="-1.827435"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.880672"
                        y3="0.217146"
                        z3="-1.664132"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.27717"
                        y3="1.404306"
                        z3="2.836287"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.532388"
                        y3="0.127184"
                        z3="0.893816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.324669"
                        y3="3.34111"
                        z3="1.717731"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.931094"
                        y3="-0.266307"
                        z3="0.475067"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.516764"
                        y3="0.901667"
                        z3="-0.237555"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.748799"
                        y3="1.192904"
                        z3="1.193332"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.955716"
                        y3="1.928852"
                        z3="1.084575"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.601051"
                        y3="1.000853"
                        z3="-2.592632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.272496"
                        y3="2.459577"
                        z3="-2.624197"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.249025"
                        y3="1.473715"
                        z3="-3.074941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.679196"
                        y3="0.248829"
                        z3="-1.317503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.876638"
                        y3="-1.215885"
                        z3="-1.417978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.863925"
                        y3="-1.884785"
                        z3="-0.696826"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.061058"
                        y3="-1.949252"
                        z3="-2.277338"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.031155"
                        y3="-3.253856"
                        z3="-0.826214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.206186"
                        y3="-3.321586"
                        z3="-2.402502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.193924"
                        y3="-3.963369"
                        z3="-1.673265"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.900952"
                        y3="0.822751"
                        z3="1.951809"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.417548"
                        y3="0.952674"
                        z3="1.746555"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.6602"
                        y3="-0.125999"
                        z3="1.294433"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.756857"
                        y3="2.141774"
                        z3="2.01415"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.364628"
                        y3="1.190242"
                        z3="1.400396"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.295557"
                        y3="-0.009839"
                        z3="1.120157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.382941"
                        y3="2.274263"
                        z3="1.855232"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.607463"
                        y3="2.215404"
                        z3="1.360205"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.025613"
                        y3="0.822163"
                        z3="0.586978"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.539368"
                        y3="0.759257"
                        z3="0.709325"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.649231"
                        y3="0.505395"
                        z3="-0.612467"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.849991"
                        y3="1.122421"
                        z3="1.662443"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.019892"
                        y3="0.503688"
                        z3="-0.758444"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.225712"
                        y3="1.120077"
                        z3="1.569567"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.800837"
                        y3="0.811472"
                        z3="0.346175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.270114"
                        y3="0.632578"
                        z3="-3.362324"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.113636"
                        y3="2.965699"
                        z3="-1.681434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.773779"
                        y3="3.055212"
                        z3="-3.376246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.035056"
                        y3="1.3871"
                        z3="-4.132558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.402329"
                        y3="1.292797"
                        z3="-2.424185"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.529261"
                        y3="-1.340866"
                        z3="-0.040062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.290671"
                        y3="-1.451336"
                        z3="-2.852233"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.807371"
                        y3="-3.759177"
                        z3="-0.267455"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.555634"
                        y3="-3.877837"
                        z3="-3.06394"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.356961"
                        y3="1.807564"
                        z3="2.097145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.117187"
                        y3="0.225346"
                        z3="2.840714"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.134114"
                        y3="-1.074309"
                        z3="1.071651"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.320844"
                        y3="3.001467"
                        z3="2.357293"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.269621"
                        y3="-0.863468"
                        z3="0.762884"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.078088"
                        y3="3.221375"
                        z3="2.080591"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.148559"
                        y3="0.318155"
                        z3="0.867958"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.554742"
                        y3="2.737266"
                        z3="1.197065"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.466275"
                        y3="0.265873"
                        z3="-1.714605"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.831767"
                        y3="1.350994"
                        z3="2.435242"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.878081"
                        y3="0.808951"
                        z3="0.251729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-5.3907,-5.6768,-1.8274;5.8807,.2171,-1.6641;6.2772,1.4043,2.8363;-4.5324,.1272,.8938;2.3247,3.3411,1.7177;3.9311,-.2663,.4751;-4.5168,.9017,-.2376;1.7488,1.1929,1.1933;3.9557,1.9289,1.0846;-4.6011,1.0009,-2.5926;-4.2725,2.4596,-2.6242;-3.249,1.4737,-3.0749;-4.6792,.2488,-1.3175;-4.8766,-1.2159,-1.418;-5.8639,-1.8848,-.6968;-4.0611,-1.9493,-2.2773;-6.0312,-3.2539,-.8262;-4.2062,-3.3216,-2.4025;-5.1939,-3.9634,-1.6733;-3.901,.8228,1.9518;-2.4175,.9527,1.7466;-1.6602,-.126,1.2944;-1.7569,2.1418,2.0141;.3646,1.1902,1.4004;-.2956,-.0098,1.1202;-.3829,2.2743,1.8552;2.6075,2.2154,1.3602;6.0256,.8222,.587;4.5394,.7593,.7093;6.6492,.5054,-.6125;6.85,1.1224,1.6624;8.0199,.5037,-.7584;8.2257,1.1201,1.5696;8.8008,.8115,.3462;-5.2701,.6326,-3.3623;-4.1136,2.9657,-1.6814;-4.7738,3.0552,-3.3762;-3.0351,1.3871,-4.1326;-2.4023,1.2928,-2.4242;-6.5293,-1.3409,-.0401;-3.2907,-1.4513,-2.8522;-6.8074,-3.7592,-.2675;-3.5556,-3.8778,-3.0639;-4.357,1.8076,2.0971;-4.1172,.2253,2.8407;-2.1341,-1.0743,1.0717;-2.3208,3.0015,2.3573;.2696,-.8635,.7629;.0781,3.2214,2.0806;2.1486,.3182,.868;4.5547,2.7373,1.1971;8.4663,.2659,-1.7146;8.8318,1.351,2.4352;9.8781,.809,.2517;</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">1888</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3333.1028439354 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.139e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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">0.451 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.942 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="-5.39068505"
                                 y3="-5.67676841"
                                 z3="-1.82743533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.88067214"
                                 y3="0.21714605"
                                 z3="-1.66413245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.27717007"
                                 y3="1.40430625"
                                 z3="2.83628748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.53238788"
                                 y3="0.12718446"
                                 z3="0.89381608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.32466895"
                                 y3="3.34111022"
                                 z3="1.71773113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.9310938"
                                 y3="-0.26630684"
                                 z3="0.4750672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.51676435"
                                 y3="0.9016672"
                                 z3="-0.2375554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.74879894"
                                 y3="1.19290408"
                                 z3="1.19333223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.95571611"
                                 y3="1.92885204"
                                 z3="1.08457537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.60105113"
                                 y3="1.0008533"
                                 z3="-2.59263204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.27249599"
                                 y3="2.45957739"
                                 z3="-2.62419658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.24902501"
                                 y3="1.47371526"
                                 z3="-3.07494124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.67919629"
                                 y3="0.24882918"
                                 z3="-1.31750333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.87663819"
                                 y3="-1.21588459"
                                 z3="-1.41797801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.86392544"
                                 y3="-1.88478488"
                                 z3="-0.69682584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.0610583"
                                 y3="-1.94925224"
                                 z3="-2.27733766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-6.03115467"
                                 y3="-3.25385597"
                                 z3="-0.82621368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.20618611"
                                 y3="-3.32158621"
                                 z3="-2.40250204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.19392386"
                                 y3="-3.96336949"
                                 z3="-1.67326488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.90095187"
                                 y3="0.8227514"
                                 z3="1.95180932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.4175484"
                                 y3="0.95267446"
                                 z3="1.74655501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.66020013"
                                 y3="-0.12599878"
                                 z3="1.29443341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.75685658"
                                 y3="2.14177434"
                                 z3="2.01415019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.36462793"
                                 y3="1.19024188"
                                 z3="1.40039554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.29555737"
                                 y3="-0.00983857"
                                 z3="1.12015659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.38294111"
                                 y3="2.27426276"
                                 z3="1.85523173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.60746294"
                                 y3="2.21540436"
                                 z3="1.36020503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.02561329"
                                 y3="0.82216251"
                                 z3="0.5869785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.53936807"
                                 y3="0.75925652"
                                 z3="0.70932544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.6492311"
                                 y3="0.5053951"
                                 z3="-0.61246726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.84999056"
                                 y3="1.12242095"
                                 z3="1.66244266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="8.01989241"
                                 y3="0.5036875"
                                 z3="-0.75844365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.22571235"
                                 y3="1.12007691"
                                 z3="1.56956671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="8.80083744"
                                 y3="0.81147206"
                                 z3="0.34617499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.27011372"
                                 y3="0.63257794"
                                 z3="-3.36232377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.1136356"
                                 y3="2.9656987"
                                 z3="-1.68143358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.77377931"
                                 y3="3.05521248"
                                 z3="-3.37624565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.03505595"
                                 y3="1.3871002"
                                 z3="-4.13255831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.40232888"
                                 y3="1.292797"
                                 z3="-2.42418521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.52926067"
                                 y3="-1.34086629"
                                 z3="-0.04006165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.29067107"
                                 y3="-1.45133641"
                                 z3="-2.85223289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.80737121"
                                 y3="-3.75917744"
                                 z3="-0.26745461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.55563357"
                                 y3="-3.87783693"
                                 z3="-3.06394003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.35696073"
                                 y3="1.80756367"
                                 z3="2.09714535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.11718712"
                                 y3="0.22534614"
                                 z3="2.84071435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.13411383"
                                 y3="-1.07430937"
                                 z3="1.07165117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.32084432"
                                 y3="3.00146718"
                                 z3="2.35729343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.26962064"
                                 y3="-0.86346798"
                                 z3="0.76288447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.07808821"
                                 y3="3.22137478"
                                 z3="2.08059092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.14855871"
                                 y3="0.31815514"
                                 z3="0.86795781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.55474165"
                                 y3="2.73726577"
                                 z3="1.1970649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.46627533"
                                 y3="0.26587342"
                                 z3="-1.71460545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.83176742"
                                 y3="1.35099363"
                                 z3="2.43524193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.87808134"
                                 y3="0.80895113"
                                 z3="0.25172886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-5.3907,-5.6768,-1.8274;5.8807,.2171,-1.6641;6.2772,1.4043,2.8363;-4.5324,.1272,.8938;2.3247,3.3411,1.7177;3.9311,-.2663,.4751;-4.5168,.9017,-.2376;1.7488,1.1929,1.1933;3.9557,1.9289,1.0846;-4.6011,1.0009,-2.5926;-4.2725,2.4596,-2.6242;-3.249,1.4737,-3.0749;-4.6792,.2488,-1.3175;-4.8766,-1.2159,-1.418;-5.8639,-1.8848,-.6968;-4.0611,-1.9493,-2.2773;-6.0312,-3.2539,-.8262;-4.2062,-3.3216,-2.4025;-5.1939,-3.9634,-1.6733;-3.901,.8228,1.9518;-2.4175,.9527,1.7466;-1.6602,-.126,1.2944;-1.7569,2.1418,2.0142;.3646,1.1902,1.4004;-.2956,-.0098,1.1202;-.3829,2.2743,1.8552;2.6075,2.2154,1.3602;6.0256,.8222,.587;4.5394,.7593,.7093;6.6492,.5054,-.6125;6.85,1.1224,1.6624;8.0199,.5037,-.7584;8.2257,1.1201,1.5696;8.8008,.8115,.3462;-5.2701,.6326,-3.3623;-4.1136,2.9657,-1.6814;-4.7738,3.0552,-3.3762;-3.0351,1.3871,-4.1326;-2.4023,1.2928,-2.4242;-6.5293,-1.3409,-.0401;-3.2907,-1.4513,-2.8522;-6.8074,-3.7592,-.2675;-3.5556,-3.8778,-3.0639;-4.357,1.8076,2.0971;-4.1172,.2253,2.8407;-2.1341,-1.0743,1.0717;-2.3208,3.0015,2.3573;.2696,-.8635,.7629;.0781,3.2214,2.0806;2.1486,.3182,.868;4.5547,2.7373,1.1971;8.4663,.2659,-1.7146;8.8318,1.351,2.4352;9.8781,.809,.2517;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.390685"
                        y3="-5.676768"
                        z3="-1.827435"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.880672"
                        y3="0.217146"
                        z3="-1.664132"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.27717"
                        y3="1.404306"
                        z3="2.836287"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.532388"
                        y3="0.127184"
                        z3="0.893816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.324669"
                        y3="3.34111"
                        z3="1.717731"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.931094"
                        y3="-0.266307"
                        z3="0.475067"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.516764"
                        y3="0.901667"
                        z3="-0.237555"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.748799"
                        y3="1.192904"
                        z3="1.193332"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.955716"
                        y3="1.928852"
                        z3="1.084575"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.601051"
                        y3="1.000853"
                        z3="-2.592632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.272496"
                        y3="2.459577"
                        z3="-2.624197"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.249025"
                        y3="1.473715"
                        z3="-3.074941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.679196"
                        y3="0.248829"
                        z3="-1.317503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.876638"
                        y3="-1.215885"
                        z3="-1.417978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.863925"
                        y3="-1.884785"
                        z3="-0.696826"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.061058"
                        y3="-1.949252"
                        z3="-2.277338"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.031155"
                        y3="-3.253856"
                        z3="-0.826214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.206186"
                        y3="-3.321586"
                        z3="-2.402502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.193924"
                        y3="-3.963369"
                        z3="-1.673265"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.900952"
                        y3="0.822751"
                        z3="1.951809"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.417548"
                        y3="0.952674"
                        z3="1.746555"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.6602"
                        y3="-0.125999"
                        z3="1.294433"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.756857"
                        y3="2.141774"
                        z3="2.01415"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.364628"
                        y3="1.190242"
                        z3="1.400396"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.295557"
                        y3="-0.009839"
                        z3="1.120157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.382941"
                        y3="2.274263"
                        z3="1.855232"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.607463"
                        y3="2.215404"
                        z3="1.360205"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.025613"
                        y3="0.822163"
                        z3="0.586978"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.539368"
                        y3="0.759257"
                        z3="0.709325"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.649231"
                        y3="0.505395"
                        z3="-0.612467"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.849991"
                        y3="1.122421"
                        z3="1.662443"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.019892"
                        y3="0.503688"
                        z3="-0.758444"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.225712"
                        y3="1.120077"
                        z3="1.569567"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.800837"
                        y3="0.811472"
                        z3="0.346175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.270114"
                        y3="0.632578"
                        z3="-3.362324"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.113636"
                        y3="2.965699"
                        z3="-1.681434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.773779"
                        y3="3.055212"
                        z3="-3.376246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.035056"
                        y3="1.3871"
                        z3="-4.132558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.402329"
                        y3="1.292797"
                        z3="-2.424185"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.529261"
                        y3="-1.340866"
                        z3="-0.040062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.290671"
                        y3="-1.451336"
                        z3="-2.852233"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.807371"
                        y3="-3.759177"
                        z3="-0.267455"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.555634"
                        y3="-3.877837"
                        z3="-3.06394"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.356961"
                        y3="1.807564"
                        z3="2.097145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.117187"
                        y3="0.225346"
                        z3="2.840714"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.134114"
                        y3="-1.074309"
                        z3="1.071651"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.320844"
                        y3="3.001467"
                        z3="2.357293"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.269621"
                        y3="-0.863468"
                        z3="0.762884"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.078088"
                        y3="3.221375"
                        z3="2.080591"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.148559"
                        y3="0.318155"
                        z3="0.867958"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.554742"
                        y3="2.737266"
                        z3="1.197065"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.466275"
                        y3="0.265873"
                        z3="-1.714605"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.831767"
                        y3="1.350994"
                        z3="2.435242"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.878081"
                        y3="0.808951"
                        z3="0.251729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-5.3907,-5.6768,-1.8274;5.8807,.2171,-1.6641;6.2772,1.4043,2.8363;-4.5324,.1272,.8938;2.3247,3.3411,1.7177;3.9311,-.2663,.4751;-4.5168,.9017,-.2376;1.7488,1.1929,1.1933;3.9557,1.9289,1.0846;-4.6011,1.0009,-2.5926;-4.2725,2.4596,-2.6242;-3.249,1.4737,-3.0749;-4.6792,.2488,-1.3175;-4.8766,-1.2159,-1.418;-5.8639,-1.8848,-.6968;-4.0611,-1.9493,-2.2773;-6.0312,-3.2539,-.8262;-4.2062,-3.3216,-2.4025;-5.1939,-3.9634,-1.6733;-3.901,.8228,1.9518;-2.4175,.9527,1.7466;-1.6602,-.126,1.2944;-1.7569,2.1418,2.0141;.3646,1.1902,1.4004;-.2956,-.0098,1.1202;-.3829,2.2743,1.8552;2.6075,2.2154,1.3602;6.0256,.8222,.587;4.5394,.7593,.7093;6.6492,.5054,-.6125;6.85,1.1224,1.6624;8.0199,.5037,-.7584;8.2257,1.1201,1.5696;8.8008,.8115,.3462;-5.2701,.6326,-3.3623;-4.1136,2.9657,-1.6814;-4.7738,3.0552,-3.3762;-3.0351,1.3871,-4.1326;-2.4023,1.2928,-2.4242;-6.5293,-1.3409,-.0401;-3.2907,-1.4513,-2.8522;-6.8074,-3.7592,-.2675;-3.5556,-3.8778,-3.0639;-4.357,1.8076,2.0971;-4.1172,.2253,2.8407;-2.1341,-1.0743,1.0717;-2.3208,3.0015,2.3573;.2696,-.8635,.7629;.0781,3.2214,2.0806;2.1486,.3182,.868;4.5547,2.7373,1.1971;8.4663,.2659,-1.7146;8.8318,1.351,2.4352;9.8781,.809,.2517;</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">3122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3210.8804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1787.5347</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66530046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3333.10284394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5347.76814439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9386.08117052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4038.31302613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03968255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.31029936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.64499890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349678</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000092888069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000092888069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000185776139</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.129565502115</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">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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150.7156 151.0731 151.1611 151.2091 151.5792 151.7141 152.1908 152.2476 152.3328 152.6949 152.9195 153.3164 153.6891 153.8304 154.2776 154.4707 155.1995 155.2024 155.6921 156.3135 156.6597 156.7455 156.9540 157.4657 157.6433 157.7659 157.9435 158.1102 158.2524 159.1062 159.3351 159.6014 160.0936 160.5353 160.6420 160.9168 161.6821 162.0476 162.3374 162.3972 163.4417 164.1808 164.7561 165.3107 165.6793 166.3266 166.8172 167.0883 168.7830 169.9757 170.0313 171.0993 171.3111 171.4656 173.0288 174.3069 175.8507 176.2436 176.4541 177.1055 177.4961 178.1401 178.3130 179.0790 181.6324 181.9680 184.3469 186.1431 187.2013 187.8621 188.0364 188.0987 188.1771 189.1073 189.1298 189.3002 189.5147 189.8256 191.6800 192.3071 192.6769 194.9473 195.5354 195.6377 196.5141 197.0689 197.3356 197.9725 199.1912 200.7268 203.4163 203.6369 205.0154 205.5571 209.9487 212.7085 215.9685 221.6148 222.9510 223.4621 227.2604 229.5084 229.5630 230.2645 235.0833 235.3958 240.6902 241.1975 247.3218 247.4437 248.1620 248.7542 294.9063 297.4662 312.5857 611.4701 615.4825 620.9313 625.9418 629.4933 631.1501 632.1082 632.3107 633.7022 633.9675 634.7217 634.9518 634.9787 635.9667 636.3373 637.7603 638.0043 639.9985 641.9131 643.3018 646.8969 648.3441 654.3275 655.4216 657.9351 712.3992 885.3241 899.0152 905.8816 1197.3781 1198.9102 1207.8819 1562.2954 1563.8223</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 O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.093594 -0.201777 -0.206309 -0.239956 -0.493830 -0.447683 -0.174154 -0.171719 -0.155407 -0.086642 -0.158142 -0.169936 0.230745 0.013958 -0.181735 -0.211395 -0.163801 -0.167803 0.117656 0.118292 -0.020007 -0.204923 -0.162436 0.176543 -0.193775 -0.213091 0.418291 -0.127579 0.398029 0.303002 0.306668 -0.243046 -0.241072 -0.065241 0.112927 0.083080 0.098921 0.095807 0.094079 0.142119 0.160823 0.142525 0.141808 0.095227 0.107030 0.135968 0.140957 0.140805 0.157513 0.196946 0.193314 0.152549 0.152845 0.166624</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 O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0936 9.2018 9.2063 8.2400 8.4938 8.4477 7.1742 7.1717 7.1554 6.0866 6.1581 6.1699 5.7693 5.9860 6.1817 6.2114 6.1638 6.1678 5.8823 5.8817 6.0200 6.2049 6.1624 5.8235 6.1938 6.2131 5.5817 6.1276 5.6020 5.6970 5.6933 6.2430 6.2411 6.0652 0.8871 0.9169 0.9011 0.9042 0.9059 0.8579 0.8392 0.8575 0.8582 0.9048 0.8930 0.8640 0.8590 0.8592 0.8425 0.8031 0.8067 0.8475 0.8472 0.8334</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0936 -0.2018 -0.2063 -0.2400 -0.4938 -0.4477 -0.1742 -0.1717 -0.1554 -0.0866 -0.1581 -0.1699 0.2307 0.0140 -0.1817 -0.2114 -0.1638 -0.1678 0.1177 0.1183 -0.0200 -0.2049 -0.1624 0.1765 -0.1938 -0.2131 0.4183 -0.1276 0.3980 0.3030 0.3067 -0.2430 -0.2411 -0.0652 0.1129 0.0831 0.0989 0.0958 0.0941 0.1421 0.1608 0.1425 0.1418 0.0952 0.1070 0.1360 0.1410 0.1408 0.1575 0.1969 0.1933 0.1525 0.1528 0.1666</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2115 1.0976 1.0884 1.9405 2.0182 2.0663 2.9111 3.2555 3.2086 3.7808 3.9246 3.9136 3.7478 3.5683 3.9921 3.9967 3.9983 4.0236 3.8266 3.8239 3.6402 3.9821 3.9874 3.8324 3.9538 3.9652 4.3164 3.5479 4.0817 3.9580 3.9354 3.9594 3.9603 3.8112 1.0040 1.0387 1.0156 1.0176 1.0161 1.0175 0.9904 1.0069 1.0085 1.0150 0.9936 1.0155 1.0033 1.0079 1.0307 1.0418 1.0083 1.0009 1.0006 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2115 1.0976 1.0884 1.9405 2.0182 2.0663 2.9111 3.2555 3.2086 3.7808 3.9246 3.9136 3.7478 3.5683 3.9921 3.9967 3.9983 4.0236 3.8266 3.8239 3.6402 3.9821 3.9874 3.8324 3.9538 3.9652 4.3164 3.5479 4.0817 3.9580 3.9354 3.9594 3.9603 3.8112 1.0040 1.0387 1.0156 1.0176 1.0161 1.0175 0.9904 1.0069 1.0085 1.0150 0.9936 1.0155 1.0033 1.0079 1.0307 1.0418 1.0083 1.0009 1.0006 0.9849</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="57">1.0004 1.0577 1.0388 0.8721 0.9331 1.9011 1.8872 1.9071 1.0307 1.2487 0.9209 1.0553 1.1995 0.9367 0.9468 0.8982 0.9424 1.0092 0.9528 1.0000 1.0112 1.0057 1.0064 0.8866 1.3224 1.3584 1.4771 0.9870 1.4772 0.9728 1.3700 0.9805 1.3787 0.9813 0.9344 1.0134 0.9703 1.3262 1.4020 1.5082 0.9944 1.4713 0.9841 1.3304 1.3958 0.9814 0.9531 0.9031 1.3225 1.3289 1.4641 1.4608 1.3788 0.9817 1.3830 0.9822 0.9664</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025709233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.691009688106</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.36650 23.84325 2.47676 16.08706 -15.85930 0.22776 -4.98696 4.29488 -0.69208</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.56216</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
