<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.689252"
                        y3="3.618408"
                        z3="-1.727544"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.014587"
                        y3="0.143354"
                        z3="2.977861"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.778896"
                        y3="2.114825"
                        z3="2.585195"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.004355"
                        y3="0.568815"
                        z3="1.114028"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.187078"
                        y3="-0.754521"
                        z3="0.127912"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.909267"
                        y3="-0.234865"
                        z3="-1.636117"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.001874"
                        y3="-2.837202"
                        z3="-0.028359"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.742243"
                        y3="2.356467"
                        z3="-0.54847"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.862105"
                        y3="-3.45208"
                        z3="1.015663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.052695"
                        y3="2.08418"
                        z3="-1.285676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.926768"
                        y3="1.552313"
                        z3="-0.378068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.420373"
                        y3="3.507464"
                        z3="-0.883566"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.283706"
                        y3="1.185179"
                        z3="-1.24867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.607246"
                        y3="0.100442"
                        z3="-0.718993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.579015"
                        y3="2.071049"
                        z3="0.107208"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.847528"
                        y3="-2.139437"
                        z3="-0.002033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.654688"
                        y3="2.58689"
                        z3="-0.331292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.545675"
                        y3="1.26903"
                        z3="1.255431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.554255"
                        y3="-2.41278"
                        z3="0.724129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.848559"
                        y3="1.445209"
                        z3="1.406593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.843194"
                        y3="2.277682"
                        z3="0.291976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.642661"
                        y3="0.960794"
                        z3="1.890038"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.391756"
                        y3="-2.566061"
                        z3="-0.017164"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.510593"
                        y3="-2.408315"
                        z3="2.114586"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.152164"
                        y3="1.068875"
                        z3="2.02305"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.826526"
                        y3="-2.673085"
                        z3="0.641841"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.977765"
                        y3="-2.866746"
                        z3="0.575499"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.292914"
                        y3="-2.558063"
                        z3="2.757355"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.881212"
                        y3="-2.673595"
                        z3="2.027545"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.302734"
                        y3="-2.095381"
                        z3="-1.137411"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.246055"
                        y3="-2.643828"
                        z3="-1.998122"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.759126"
                        y3="-0.84219"
                        z3="-1.393675"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.641951"
                        y3="-1.935513"
                        z3="-3.122013"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.156614"
                        y3="-0.152231"
                        z3="-2.530957"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.095417"
                        y3="-0.689437"
                        z3="-3.399518"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.66755"
                        y3="2.094051"
                        z3="-2.312109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.275021"
                        y3="1.607732"
                        z3="0.657408"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.576149"
                        y3="4.193483"
                        z3="-0.948652"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.203534"
                        y3="3.892445"
                        z3="-1.538029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.799517"
                        y3="3.538266"
                        z3="0.140286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.10214"
                        y3="0.195775"
                        z3="-1.671175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.658431"
                        y3="1.05699"
                        z3="-0.231195"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.084232"
                        y3="1.633249"
                        z3="-1.838075"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.640778"
                        y3="2.754993"
                        z3="-1.470813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.771664"
                        y3="-2.430426"
                        z3="-1.053748"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.461311"
                        y3="0.87368"
                        z3="1.672793"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.765667"
                        y3="2.67891"
                        z3="-0.108884"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.602638"
                        y3="0.328246"
                        z3="2.765399"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.437666"
                        y3="-2.592135"
                        z3="-1.098541"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.415995"
                        y3="-2.292178"
                        z3="2.697903"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.251317"
                        y3="-2.565207"
                        z3="3.838487"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.835259"
                        y3="-2.773372"
                        z3="2.529475"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.668876"
                        y3="-3.617453"
                        z3="-1.782933"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.034208"
                        y3="-0.395419"
                        z3="-0.726406"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.378893"
                        y3="-2.36715"
                        z3="-3.78705"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.727045"
                        y3="0.820948"
                        z3="-2.731389"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.400409"
                        y3="-0.142205"
                        z3="-4.281646"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.6893,3.6184,-1.7275;-3.0146,.1434,2.9779;-3.7789,2.1148,2.5852;-4.0044,.5688,1.114;3.1871,-.7545,.1279;1.9093,-.2349,-1.6361;-2.0019,-2.8372,-.0284;1.7422,2.3565,-.5485;4.8621,-3.4521,1.0157;4.0527,2.0842,-1.2857;2.9268,1.5523,-.3781;4.4204,3.5075,-.8836;5.2837,1.1852,-1.2487;2.6072,.1004,-.719;.579,2.071,.1072;2.8475,-2.1394,-.002;-.6547,2.5869,-.3313;.5457,1.269,1.2554;1.5543,-2.4128,.7241;-1.8486,1.4452,1.4066;-1.8432,2.2777,.292;-.6427,.9608,1.89;.3918,-2.5661,-.0172;1.5106,-2.4083,2.1146;-3.1522,1.0689,2.0231;-.8265,-2.6731,.6418;3.9778,-2.8667,.5755;.2929,-2.5581,2.7574;-.8812,-2.6736,2.0275;-2.3027,-2.0954,-1.1374;-3.2461,-2.6438,-1.9981;-1.7591,-.8422,-1.3937;-3.642,-1.9355,-3.122;-2.1566,-.1522,-2.531;-3.0954,-.6894,-3.3995;3.6675,2.0941,-2.3121;3.275,1.6077,.6574;3.5761,4.1935,-.9487;5.2035,3.8924,-1.538;4.7995,3.5383,.1403;5.1021,.1958,-1.6712;5.6584,1.057,-.2312;6.0842,1.6332,-1.8381;1.6408,2.755,-1.4708;2.7717,-2.4304,-1.0537;1.4613,.8737,1.6728;-2.7657,2.6789,-.1089;-.6026,.3282,2.7654;.4377,-2.5921,-1.0985;2.416,-2.2922,2.6979;.2513,-2.5652,3.8385;-1.8353,-2.7734,2.5295;-3.6689,-3.6175,-1.7829;-1.0342,-.3954,-.7264;-4.3789,-2.3672,-3.787;-1.727,.8209,-2.7314;-3.4004,-.1422,-4.2816;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4143.3693833921 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.532e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.445 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.905 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.689252"
                                 y3="3.6184084"
                                 z3="-1.72754434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.01458667"
                                 y3="0.14335377"
                                 z3="2.97786109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.77889617"
                                 y3="2.1148254"
                                 z3="2.58519541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.00435518"
                                 y3="0.5688152"
                                 z3="1.11402847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.18707828"
                                 y3="-0.75452059"
                                 z3="0.12791203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.90926678"
                                 y3="-0.23486493"
                                 z3="-1.63611703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.00187419"
                                 y3="-2.83720228"
                                 z3="-0.0283586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.74224253"
                                 y3="2.35646654"
                                 z3="-0.54846973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.86210511"
                                 y3="-3.45208043"
                                 z3="1.01566258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.05269478"
                                 y3="2.08418018"
                                 z3="-1.28567637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.92676833"
                                 y3="1.5523132"
                                 z3="-0.37806831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.4203728"
                                 y3="3.50746409"
                                 z3="-0.88356594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.28370629"
                                 y3="1.18517895"
                                 z3="-1.24867013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.60724614"
                                 y3="0.10044224"
                                 z3="-0.7189929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.57901459"
                                 y3="2.07104913"
                                 z3="0.10720834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.84752838"
                                 y3="-2.13943735"
                                 z3="-0.00203263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.65468753"
                                 y3="2.58689045"
                                 z3="-0.33129183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.54567477"
                                 y3="1.26902958"
                                 z3="1.25543057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.55425491"
                                 y3="-2.4127797"
                                 z3="0.72412897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.84855877"
                                 y3="1.44520873"
                                 z3="1.40659338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.84319361"
                                 y3="2.27768181"
                                 z3="0.29197645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.64266093"
                                 y3="0.96079418"
                                 z3="1.89003814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.39175644"
                                 y3="-2.56606128"
                                 z3="-0.01716376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.51059304"
                                 y3="-2.40831524"
                                 z3="2.11458642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.15216428"
                                 y3="1.06887452"
                                 z3="2.02304962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.82652568"
                                 y3="-2.67308542"
                                 z3="0.64184145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.97776549"
                                 y3="-2.86674596"
                                 z3="0.57549939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.29291446"
                                 y3="-2.55806318"
                                 z3="2.75735507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.8812121"
                                 y3="-2.67359455"
                                 z3="2.02754494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.30273419"
                                 y3="-2.0953811"
                                 z3="-1.13741055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.24605466"
                                 y3="-2.64382807"
                                 z3="-1.99812226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.75912604"
                                 y3="-0.84219048"
                                 z3="-1.39367545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.64195072"
                                 y3="-1.93551348"
                                 z3="-3.12201253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.15661388"
                                 y3="-0.1522312"
                                 z3="-2.53095657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.09541703"
                                 y3="-0.68943684"
                                 z3="-3.39951779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.66754993"
                                 y3="2.09405098"
                                 z3="-2.31210856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.27502068"
                                 y3="1.60773159"
                                 z3="0.65740845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.57614888"
                                 y3="4.19348289"
                                 z3="-0.94865233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.20353405"
                                 y3="3.89244507"
                                 z3="-1.538029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.79951678"
                                 y3="3.53826648"
                                 z3="0.14028642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.10214044"
                                 y3="0.19577454"
                                 z3="-1.67117468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.65843098"
                                 y3="1.05698978"
                                 z3="-0.23119545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.0842324"
                                 y3="1.63324864"
                                 z3="-1.83807531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.64077802"
                                 y3="2.75499341"
                                 z3="-1.47081293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.77166395"
                                 y3="-2.43042593"
                                 z3="-1.05374834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.46131102"
                                 y3="0.87368023"
                                 z3="1.67279307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.76566699"
                                 y3="2.6789098"
                                 z3="-0.10888359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.60263764"
                                 y3="0.3282459"
                                 z3="2.76539944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.43766645"
                                 y3="-2.59213507"
                                 z3="-1.0985411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.41599479"
                                 y3="-2.29217764"
                                 z3="2.69790271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.25131723"
                                 y3="-2.56520683"
                                 z3="3.83848653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.8352588"
                                 y3="-2.773372"
                                 z3="2.52947507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.66887622"
                                 y3="-3.6174526"
                                 z3="-1.78293333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.0342076"
                                 y3="-0.39541921"
                                 z3="-0.72640565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.37889278"
                                 y3="-2.36714987"
                                 z3="-3.78704998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.72704549"
                                 y3="0.82094831"
                                 z3="-2.73138865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.40040876"
                                 y3="-0.14220486"
                                 z3="-4.28164629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.6893,3.6184,-1.7275;-3.0146,.1434,2.9779;-3.7789,2.1148,2.5852;-4.0044,.5688,1.114;3.1871,-.7545,.1279;1.9093,-.2349,-1.6361;-2.0019,-2.8372,-.0284;1.7422,2.3565,-.5485;4.8621,-3.4521,1.0157;4.0527,2.0842,-1.2857;2.9268,1.5523,-.3781;4.4204,3.5075,-.8836;5.2837,1.1852,-1.2487;2.6072,.1004,-.719;.579,2.071,.1072;2.8475,-2.1394,-.002;-.6547,2.5869,-.3313;.5457,1.269,1.2554;1.5543,-2.4128,.7241;-1.8486,1.4452,1.4066;-1.8432,2.2777,.292;-.6427,.9608,1.89;.3918,-2.5661,-.0172;1.5106,-2.4083,2.1146;-3.1522,1.0689,2.023;-.8265,-2.6731,.6418;3.9778,-2.8667,.5755;.2929,-2.5581,2.7574;-.8812,-2.6736,2.0275;-2.3027,-2.0954,-1.1374;-3.2461,-2.6438,-1.9981;-1.7591,-.8422,-1.3937;-3.642,-1.9355,-3.122;-2.1566,-.1522,-2.531;-3.0954,-.6894,-3.3995;3.6675,2.0941,-2.3121;3.275,1.6077,.6574;3.5761,4.1935,-.9487;5.2035,3.8924,-1.538;4.7995,3.5383,.1403;5.1021,.1958,-1.6712;5.6584,1.057,-.2312;6.0842,1.6332,-1.8381;1.6408,2.755,-1.4708;2.7717,-2.4304,-1.0537;1.4613,.8737,1.6728;-2.7657,2.6789,-.1089;-.6026,.3282,2.7654;.4377,-2.5921,-1.0985;2.416,-2.2922,2.6979;.2513,-2.5652,3.8385;-1.8353,-2.7734,2.5295;-3.6689,-3.6175,-1.7829;-1.0342,-.3954,-.7264;-4.3789,-2.3671,-3.787;-1.727,.8209,-2.7314;-3.4004,-.1422,-4.2816;</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="-0.689252"
                        y3="3.618408"
                        z3="-1.727544"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.014587"
                        y3="0.143354"
                        z3="2.977861"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.778896"
                        y3="2.114825"
                        z3="2.585195"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.004355"
                        y3="0.568815"
                        z3="1.114028"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.187078"
                        y3="-0.754521"
                        z3="0.127912"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.909267"
                        y3="-0.234865"
                        z3="-1.636117"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.001874"
                        y3="-2.837202"
                        z3="-0.028359"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.742243"
                        y3="2.356467"
                        z3="-0.54847"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.862105"
                        y3="-3.45208"
                        z3="1.015663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.052695"
                        y3="2.08418"
                        z3="-1.285676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.926768"
                        y3="1.552313"
                        z3="-0.378068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.420373"
                        y3="3.507464"
                        z3="-0.883566"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.283706"
                        y3="1.185179"
                        z3="-1.24867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.607246"
                        y3="0.100442"
                        z3="-0.718993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.579015"
                        y3="2.071049"
                        z3="0.107208"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.847528"
                        y3="-2.139437"
                        z3="-0.002033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.654688"
                        y3="2.58689"
                        z3="-0.331292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.545675"
                        y3="1.26903"
                        z3="1.255431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.554255"
                        y3="-2.41278"
                        z3="0.724129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.848559"
                        y3="1.445209"
                        z3="1.406593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.843194"
                        y3="2.277682"
                        z3="0.291976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.642661"
                        y3="0.960794"
                        z3="1.890038"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.391756"
                        y3="-2.566061"
                        z3="-0.017164"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.510593"
                        y3="-2.408315"
                        z3="2.114586"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.152164"
                        y3="1.068875"
                        z3="2.02305"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.826526"
                        y3="-2.673085"
                        z3="0.641841"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.977765"
                        y3="-2.866746"
                        z3="0.575499"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.292914"
                        y3="-2.558063"
                        z3="2.757355"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.881212"
                        y3="-2.673595"
                        z3="2.027545"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.302734"
                        y3="-2.095381"
                        z3="-1.137411"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.246055"
                        y3="-2.643828"
                        z3="-1.998122"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.759126"
                        y3="-0.84219"
                        z3="-1.393675"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.641951"
                        y3="-1.935513"
                        z3="-3.122013"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.156614"
                        y3="-0.152231"
                        z3="-2.530957"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.095417"
                        y3="-0.689437"
                        z3="-3.399518"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.66755"
                        y3="2.094051"
                        z3="-2.312109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.275021"
                        y3="1.607732"
                        z3="0.657408"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.576149"
                        y3="4.193483"
                        z3="-0.948652"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.203534"
                        y3="3.892445"
                        z3="-1.538029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.799517"
                        y3="3.538266"
                        z3="0.140286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.10214"
                        y3="0.195775"
                        z3="-1.671175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.658431"
                        y3="1.05699"
                        z3="-0.231195"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.084232"
                        y3="1.633249"
                        z3="-1.838075"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.640778"
                        y3="2.754993"
                        z3="-1.470813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.771664"
                        y3="-2.430426"
                        z3="-1.053748"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.461311"
                        y3="0.87368"
                        z3="1.672793"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.765667"
                        y3="2.67891"
                        z3="-0.108884"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.602638"
                        y3="0.328246"
                        z3="2.765399"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.437666"
                        y3="-2.592135"
                        z3="-1.098541"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.415995"
                        y3="-2.292178"
                        z3="2.697903"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.251317"
                        y3="-2.565207"
                        z3="3.838487"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.835259"
                        y3="-2.773372"
                        z3="2.529475"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.668876"
                        y3="-3.617453"
                        z3="-1.782933"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.034208"
                        y3="-0.395419"
                        z3="-0.726406"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.378893"
                        y3="-2.36715"
                        z3="-3.78705"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.727045"
                        y3="0.820948"
                        z3="-2.731389"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.400409"
                        y3="-0.142205"
                        z3="-4.281646"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.6893,3.6184,-1.7275;-3.0146,.1434,2.9779;-3.7789,2.1148,2.5852;-4.0044,.5688,1.114;3.1871,-.7545,.1279;1.9093,-.2349,-1.6361;-2.0019,-2.8372,-.0284;1.7422,2.3565,-.5485;4.8621,-3.4521,1.0157;4.0527,2.0842,-1.2857;2.9268,1.5523,-.3781;4.4204,3.5075,-.8836;5.2837,1.1852,-1.2487;2.6072,.1004,-.719;.579,2.071,.1072;2.8475,-2.1394,-.002;-.6547,2.5869,-.3313;.5457,1.269,1.2554;1.5543,-2.4128,.7241;-1.8486,1.4452,1.4066;-1.8432,2.2777,.292;-.6427,.9608,1.89;.3918,-2.5661,-.0172;1.5106,-2.4083,2.1146;-3.1522,1.0689,2.0231;-.8265,-2.6731,.6418;3.9778,-2.8667,.5755;.2929,-2.5581,2.7574;-.8812,-2.6736,2.0275;-2.3027,-2.0954,-1.1374;-3.2461,-2.6438,-1.9981;-1.7591,-.8422,-1.3937;-3.642,-1.9355,-3.122;-2.1566,-.1522,-2.531;-3.0954,-.6894,-3.3995;3.6675,2.0941,-2.3121;3.275,1.6077,.6574;3.5761,4.1935,-.9487;5.2035,3.8924,-1.538;4.7995,3.5383,.1403;5.1021,.1958,-1.6712;5.6584,1.057,-.2312;6.0842,1.6332,-1.8381;1.6408,2.755,-1.4708;2.7717,-2.4304,-1.0537;1.4613,.8737,1.6728;-2.7657,2.6789,-.1089;-.6026,.3282,2.7654;.4377,-2.5921,-1.0985;2.416,-2.2922,2.6979;.2513,-2.5652,3.8385;-1.8353,-2.7734,2.5295;-3.6689,-3.6175,-1.7829;-1.0342,-.3954,-.7264;-4.3789,-2.3672,-3.787;-1.727,.8209,-2.7314;-3.4004,-.1422,-4.2816;</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">3245</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3345.7280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1817.2747</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">-2099.13229147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4143.36938339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6242.50167487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11120.73806929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4878.23639442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03547830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.92121032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.78891885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351057</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.999578845200</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.999578845200</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">259.999157690400</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.912585654733</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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1403</array>
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105.2723 105.4055 105.4717 105.5987 105.6577 105.7547 105.9043 105.9859 106.0562 106.1878 106.4933 106.5197 106.5612 106.7255 106.8463 106.8868 107.1466 107.2875 107.4056 107.5679 107.6313 107.7359 107.8835 107.9539 108.0088 108.3217 108.3765 108.5880 108.6883 108.7575 108.9693 109.2577 109.2910 109.3939 109.4822 109.6946 109.7430 109.8348 109.9723 110.2645 110.3511 110.3795 110.4471 110.6064 110.7926 111.0058 111.0806 111.1811 111.2864 111.4511 111.5565 111.5770 111.7331 111.8367 112.0959 112.1650 112.3191 112.5729 112.7029 112.8798 113.0844 113.1775 113.3604 113.4207 113.6401 113.7364 113.8122 113.9723 114.0769 114.3900 114.4667 114.6322 114.8705 115.1017 115.2813 115.2941 115.4921 115.6064 115.7763 116.0341 116.1419 116.1736 116.3725 116.4318 116.4816 116.5546 116.7055 116.8437 116.9399 117.2339 117.2685 117.4245 117.5250 117.6440 117.7477 117.8446 118.0708 118.1238 118.2008 118.3551 118.5095 118.6222 118.6488 118.8029 118.8337 118.9436 119.0556 119.1888 119.2559 119.4049 119.4743 119.6153 119.6985 119.8308 119.8809 120.2477 120.3700 120.4635 120.5314 120.7658 120.8371 120.9767 121.2208 121.4327 121.5057 121.6420 121.7235 121.8336 122.1897 122.3231 122.4317 122.5285 122.7600 123.1425 123.2898 123.4211 123.5535 123.8304 124.2186 124.3467 124.4514 124.6456 125.0518 125.1712 125.5350 125.7168 125.8594 126.1195 126.2139 126.4747 126.5895 126.7986 127.0582 127.2513 127.4551 127.5630 127.6972 127.9367 128.0153 128.1589 128.8120 129.1614 129.2242 129.4500 129.5007 129.6596 129.8487 130.0062 130.1458 130.3526 130.4065 130.5522 130.5648 130.7982 130.9037 131.1337 131.1958 131.3431 131.8159 132.0322 132.1319 132.2227 132.4652 132.6636 132.7416 132.9146 133.1081 133.3329 133.5067 133.6861 133.8104 133.8359 134.0866 134.4321 134.9049 135.0527 135.2351 135.2586 135.3835 135.6067 135.7869 136.1000 136.3205 136.5526 136.7712 137.1835 137.2930 137.4214 137.6696 137.8251 138.0075 138.2088 138.3685 138.8165 138.9104 139.1908 139.5971 139.9162 140.2540 140.3305 140.5311 140.8626 141.1466 141.3756 141.8986 141.9498 142.0820 142.3693 142.7394 143.0607 143.7842 143.9896 144.1737 144.5149 144.5935 144.7604 144.8231 145.0337 145.2406 145.4541 145.7046 145.7514 145.9323 146.4938 146.5652 146.7704 147.0670 147.1827 147.4081 147.6685 147.7515 147.8765 147.9899 148.2445 148.3648 148.6757 148.7288 148.9838 149.1806 149.4782 149.7572 149.9557 150.3373 150.6393 150.8886 151.0043 151.0846 151.3871 151.8385 152.1107 152.4898 152.7071 152.8135 152.9755 153.2985 153.4140 154.0789 154.4068 154.4357 154.6446 154.9380 155.1692 155.3785 155.4529 156.0829 156.2456 156.4791 156.9225 157.2109 157.3125 157.5123 157.7076 158.0572 158.2985 158.4998 158.8538 159.0289 159.5407 159.6402 159.8671 160.4987 160.5858 160.7982 161.1048 161.4335 161.9942 162.1798 162.6963 162.7790 163.7933 163.8861 164.5572 165.4713 166.7478 167.1761 168.6005 169.3405 170.5111 171.1880 171.5005 172.4137 172.8007 173.1995 174.4634 174.9507 175.8898 178.0260 178.3296 178.7394 179.4492 181.0670 182.0897 185.7399 186.2184 186.4170 187.1493 187.5747 187.8420 188.6361 188.7317 188.9365 189.0792 189.1537 189.1841 189.3567 189.6416 189.7453 189.9496 191.1308 192.4702 192.5614 192.5916 193.3232 194.3138 194.7947 195.3355 195.6486 196.4221 196.8390 198.5390 202.7559 202.9555 203.2259 204.8467 205.2939 206.2168 207.2550 207.4665 209.2403 210.1749 221.8854 224.1756 224.5237 227.9908 228.1287 228.8186 228.9636 230.0057 232.9765 233.5085 236.0679 238.8056 240.9839 241.6188 244.7227 246.3278 247.5121 248.0510 250.2840 252.4530 296.3086 298.7466 313.5299 617.9866 620.3776 622.8577 625.7211 629.7410 630.8952 631.7660 632.7498 633.1003 634.1307 634.5429 634.6210 635.6537 635.7086 636.3262 636.9251 637.2053 637.6933 638.2477 642.4993 643.4237 646.4368 648.7658 654.7050 657.5210 658.4573 716.0350 876.7851 905.3917 1202.6789 1214.3443 1215.7166 1557.9396 1562.5055 1563.8527</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.100846 -0.184322 -0.186966 -0.187872 -0.252405 -0.415332 -0.326186 -0.217017 -0.083491 0.075160 0.086573 -0.292352 -0.302766 0.318592 0.198597 0.394471 -0.000989 -0.179602 0.025795 -0.034335 -0.186948 -0.207199 -0.212202 -0.221001 0.566093 0.329143 -0.226804 -0.119859 -0.246722 0.316056 -0.253504 -0.161831 -0.119536 -0.157602 -0.194692 0.059867 0.116293 0.093322 0.096651 0.087740 0.093523 0.096552 0.094641 0.149737 0.138900 0.144041 0.123145 0.160824 0.147224 0.140416 0.159715 0.144082 0.143155 0.101622 0.156725 0.158045 0.155681</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">17.1008 9.1843 9.1870 9.1879 8.2524 8.4153 8.3262 7.2170 7.0835 5.9248 5.9134 6.2924 6.3028 5.6814 5.8014 5.6055 6.0010 6.1796 5.9742 6.0343 6.1869 6.2072 6.2122 6.2210 5.4339 5.6709 6.2268 6.1199 6.2467 5.6839 6.2535 6.1618 6.1195 6.1576 6.1947 0.9401 0.8837 0.9067 0.9033 0.9123 0.9065 0.9034 0.9054 0.8503 0.8611 0.8560 0.8769 0.8392 0.8528 0.8596 0.8403 0.8559 0.8568 0.8984 0.8433 0.8420 0.8443</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.1008 -0.1843 -0.1870 -0.1879 -0.2524 -0.4153 -0.3262 -0.2170 -0.0835 0.0752 0.0866 -0.2924 -0.3028 0.3186 0.1986 0.3945 -0.0010 -0.1796 0.0258 -0.0343 -0.1869 -0.2072 -0.2122 -0.2210 0.5661 0.3291 -0.2268 -0.1199 -0.2467 0.3161 -0.2535 -0.1618 -0.1195 -0.1576 -0.1947 0.0599 0.1163 0.0933 0.0967 0.0877 0.0935 0.0966 0.0946 0.1497 0.1389 0.1440 0.1231 0.1608 0.1472 0.1404 0.1597 0.1441 0.1432 0.1016 0.1567 0.1580 0.1557</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2204 1.1148 1.1065 1.1022 2.1421 2.0900 2.0943 3.2068 3.1105 3.7990 3.8563 3.9328 3.9472 4.1235 3.8655 3.7641 3.8274 3.8701 3.5810 3.5529 4.0797 3.9788 3.9408 3.9455 4.4064 3.6483 4.0630 3.8540 3.9717 3.7021 3.9844 3.8264 3.8919 3.8946 3.9409 1.0256 1.0122 1.0182 1.0050 1.0017 1.0097 1.0040 1.0044 1.0453 1.0175 1.0137 1.0294 1.0028 1.0129 1.0101 0.9890 1.0116 1.0100 1.0071 0.9886 0.9963 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2204 1.1148 1.1065 1.1022 2.1421 2.0900 2.0943 3.2068 3.1105 3.7990 3.8563 3.9328 3.9472 4.1235 3.8655 3.7641 3.8274 3.8701 3.5810 3.5529 4.0797 3.9788 3.9408 3.9455 4.4064 3.6483 4.0630 3.8540 3.9717 3.7021 3.9844 3.8264 3.8919 3.8946 3.9409 1.0256 1.0122 1.0182 1.0050 1.0017 1.0097 1.0040 1.0044 1.0453 1.0175 1.0137 1.0294 1.0028 1.0129 1.0101 0.9890 1.0116 1.0100 1.0071 0.9886 0.9963 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0295 1.1163 1.1328 1.1119 1.1739 0.8617 1.9265 0.9499 0.9583 0.9465 1.2197 0.9578 3.0568 0.9345 0.9392 0.9356 0.9857 0.8872 1.0151 0.9931 1.0001 0.9850 0.9856 0.9904 0.9960 1.2444 1.2681 0.9243 0.9222 0.9784 1.4537 1.4710 0.9765 1.3350 1.3365 1.3498 1.3129 1.0180 1.0000 0.9726 1.3645 0.9846 1.4254 0.9887 1.3546 1.3873 0.9948 1.0035 1.3751 1.3454 1.4415 0.9858 1.3804 0.9791 1.4035 0.9811 1.4409 0.9710 0.9873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 16 1 24 2 24 3 24 4 13 4 15 5 13 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.040516779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.172808252248</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.31476 -35.13179 1.18298 -1.75338 2.89587 1.14249 -14.62064 14.07624 -0.54439</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.40331</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
