<?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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.328755"
                        y3="-0.230296"
                        z3="-0.988879"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.808722"
                        y3="-1.063031"
                        z3="0.514579"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.642965"
                        y3="0.733847"
                        z3="0.71475"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.312216"
                        y3="0.104986"
                        z3="-1.226063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.858294"
                        y3="-1.344046"
                        z3="0.403284"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.817024"
                        y3="-3.23886"
                        z3="-0.77924"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.71251"
                        y3="3.698985"
                        z3="0.839309"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.525805"
                        y3="-0.621222"
                        z3="-2.867599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.613237"
                        y3="-4.069197"
                        z3="0.99362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.166372"
                        y3="-3.14031"
                        z3="-0.033581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.051881"
                        y3="-2.727977"
                        z3="0.773179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.038847"
                        y3="-5.353072"
                        z3="0.539517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.3416"
                        y3="-4.205863"
                        z3="2.310588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.425874"
                        y3="-2.386551"
                        z3="0.151663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.320846"
                        y3="-2.524372"
                        z3="0.045398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.585054"
                        y3="-1.125715"
                        z3="-0.231277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.997059"
                        y3="-0.890736"
                        z3="-0.306546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.848855"
                        y3="-0.335066"
                        z3="-0.056776"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.342484"
                        y3="0.47777"
                        z3="0.226807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.71617"
                        y3="-0.780671"
                        z3="-1.746037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.334506"
                        y3="1.431657"
                        z3="0.303162"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.64021"
                        y3="0.787965"
                        z3="0.591866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.637769"
                        y3="2.713178"
                        z3="0.733449"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.929297"
                        y3="2.072693"
                        z3="1.036571"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.941016"
                        y3="3.035457"
                        z3="1.105647"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.51001"
                        y3="3.565205"
                        z3="0.191928"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.646596"
                        y3="3.553061"
                        z3="0.953045"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.451012"
                        y3="3.481174"
                        z3="-1.192896"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.877303"
                        y3="3.454822"
                        z3="0.320167"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.783762"
                        y3="3.370311"
                        z3="-1.812092"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.950048"
                        y3="3.353895"
                        z3="-1.059918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.948126"
                        y3="-3.401667"
                        z3="-1.066424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.135498"
                        y3="-1.985918"
                        z3="1.540849"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.709218"
                        y3="-6.146627"
                        z3="0.50252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.812564"
                        y3="-5.663017"
                        z3="1.243473"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.496374"
                        y3="-5.276016"
                        z3="-0.442415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.784769"
                        y3="-3.268334"
                        z3="2.648513"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.656098"
                        y3="-4.542794"
                        z3="3.0892"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.141011"
                        y3="-4.945196"
                        z3="2.233882"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.265892"
                        y3="-2.895461"
                        z3="0.609804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.837553"
                        y3="-1.580661"
                        z3="-0.178286"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.321375"
                        y3="1.171999"
                        z3="0.025113"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.423506"
                        y3="0.043437"
                        z3="0.529527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.940187"
                        y3="2.326759"
                        z3="1.325413"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.16524"
                        y3="4.038586"
                        z3="1.443378"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.579071"
                        y3="3.622602"
                        z3="2.030703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.360269"
                        y3="3.494092"
                        z3="-1.780416"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.781604"
                        y3="3.44821"
                        z3="0.912787"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.831823"
                        y3="3.294253"
                        z3="-2.890158"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.910253"
                        y3="3.260433"
                        z3="-1.548511"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.3288,-.2303,-.9889;4.8087,-1.063,.5146;3.643,.7338,.7147;4.3122,.105,-1.2261;-1.8583,-1.344,.4033;-1.817,-3.2389,-.7792;-1.7125,3.699,.8393;-2.5258,-.6212,-2.8676;.6132,-4.0692,.9936;1.1664,-3.1403,-.0336;-.0519,-2.728,.7732;-.0388,-5.3531,.5395;1.3416,-4.2059,2.3106;2.4259,-2.3866,.1517;-1.3208,-2.5244,.0454;2.5851,-1.1257,-.2313;-2.9971,-.8907,-.3065;3.8489,-.3351,-.0568;-3.3425,.4778,.2268;-2.7162,-.7807,-1.746;-2.3345,1.4317,.3032;-4.6402,.788,.5919;-2.6378,2.7132,.7334;-4.9293,2.0727,1.0366;-3.941,3.0355,1.1056;-.51,3.5652,.1919;.6466,3.5531,.953;-.451,3.4812,-1.1929;1.8773,3.4548,.3202;.7838,3.3703,-1.8121;1.95,3.3539,-1.0599;.9481,-3.4017,-1.0664;.1355,-1.9859,1.5408;.7092,-6.1466,.5025;-.8126,-5.663,1.2435;-.4964,-5.276,-.4424;1.7848,-3.2683,2.6485;.6561,-4.5428,3.0892;2.141,-4.9452,2.2339;3.2659,-2.8955,.6098;-3.8376,-1.5807,-.1783;-1.3214,1.172,.0251;-5.4235,.0434,.5295;-5.9402,2.3268,1.3254;-4.1652,4.0386,1.4434;.5791,3.6226,2.0307;-1.3603,3.4941,-1.7804;2.7816,3.4482,.9128;.8318,3.2943,-2.8902;2.9103,3.2604,-1.5485;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3356.0253750695 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.121e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.500 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.952 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="1.32875538"
                                 y3="-0.23029608"
                                 z3="-0.988879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.8087221"
                                 y3="-1.06303127"
                                 z3="0.5145786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.64296495"
                                 y3="0.73384743"
                                 z3="0.7147497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.31221571"
                                 y3="0.10498559"
                                 z3="-1.22606266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.85829434"
                                 y3="-1.34404586"
                                 z3="0.40328356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.81702405"
                                 y3="-3.2388604"
                                 z3="-0.77924009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.71251013"
                                 y3="3.6989854"
                                 z3="0.83930881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.52580476"
                                 y3="-0.62122154"
                                 z3="-2.86759879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.6132371"
                                 y3="-4.06919654"
                                 z3="0.99362048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.16637246"
                                 y3="-3.14030997"
                                 z3="-0.03358112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.05188141"
                                 y3="-2.7279773"
                                 z3="0.77317876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.03884663"
                                 y3="-5.353072"
                                 z3="0.53951738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.34159978"
                                 y3="-4.20586342"
                                 z3="2.31058829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.42587437"
                                 y3="-2.38655067"
                                 z3="0.15166327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.32084639"
                                 y3="-2.52437232"
                                 z3="0.04539816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.58505365"
                                 y3="-1.12571535"
                                 z3="-0.23127694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.99705908"
                                 y3="-0.8907365"
                                 z3="-0.30654577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.84885505"
                                 y3="-0.33506569"
                                 z3="-0.05677597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.34248417"
                                 y3="0.47776952"
                                 z3="0.22680742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.71617018"
                                 y3="-0.78067052"
                                 z3="-1.74603722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.33450563"
                                 y3="1.43165662"
                                 z3="0.30316201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.64020951"
                                 y3="0.78796468"
                                 z3="0.59186599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.6377686"
                                 y3="2.71317836"
                                 z3="0.73344882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.92929686"
                                 y3="2.07269255"
                                 z3="1.03657149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.94101615"
                                 y3="3.03545651"
                                 z3="1.10564653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.51001043"
                                 y3="3.56520468"
                                 z3="0.19192788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.6465957"
                                 y3="3.55306124"
                                 z3="0.95304501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.45101163"
                                 y3="3.4811742"
                                 z3="-1.19289619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.87730302"
                                 y3="3.45482229"
                                 z3="0.32016735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.78376203"
                                 y3="3.37031056"
                                 z3="-1.81209245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.95004755"
                                 y3="3.35389485"
                                 z3="-1.05991791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.94812567"
                                 y3="-3.40166711"
                                 z3="-1.06642367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.13549798"
                                 y3="-1.98591763"
                                 z3="1.5408485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.70921804"
                                 y3="-6.14662742"
                                 z3="0.50251961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.81256386"
                                 y3="-5.66301668"
                                 z3="1.2434726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.49637446"
                                 y3="-5.27601634"
                                 z3="-0.44241537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.78476854"
                                 y3="-3.26833449"
                                 z3="2.64851327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.65609765"
                                 y3="-4.5427939"
                                 z3="3.0891998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.14101148"
                                 y3="-4.94519627"
                                 z3="2.23388168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.26589159"
                                 y3="-2.89546146"
                                 z3="0.6098044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.83755315"
                                 y3="-1.58066052"
                                 z3="-0.17828644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.32137451"
                                 y3="1.17199858"
                                 z3="0.02511314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.42350618"
                                 y3="0.04343721"
                                 z3="0.52952712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.94018669"
                                 y3="2.32675894"
                                 z3="1.32541258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.16524011"
                                 y3="4.03858597"
                                 z3="1.44337831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.5790707"
                                 y3="3.62260183"
                                 z3="2.03070269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.36026888"
                                 y3="3.49409179"
                                 z3="-1.78041598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.7816042"
                                 y3="3.44820985"
                                 z3="0.91278697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.83182338"
                                 y3="3.29425252"
                                 z3="-2.89015806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.91025316"
                                 y3="3.26043264"
                                 z3="-1.54851124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.3288,-.2303,-.9889;4.8087,-1.063,.5146;3.643,.7338,.7147;4.3122,.105,-1.2261;-1.8583,-1.344,.4033;-1.817,-3.2389,-.7792;-1.7125,3.699,.8393;-2.5258,-.6212,-2.8676;.6132,-4.0692,.9936;1.1664,-3.1403,-.0336;-.0519,-2.728,.7732;-.0388,-5.3531,.5395;1.3416,-4.2059,2.3106;2.4259,-2.3866,.1517;-1.3208,-2.5244,.0454;2.5851,-1.1257,-.2313;-2.9971,-.8907,-.3065;3.8489,-.3351,-.0568;-3.3425,.4778,.2268;-2.7162,-.7807,-1.746;-2.3345,1.4317,.3032;-4.6402,.788,.5919;-2.6378,2.7132,.7334;-4.9293,2.0727,1.0366;-3.941,3.0355,1.1056;-.51,3.5652,.1919;.6466,3.5531,.953;-.451,3.4812,-1.1929;1.8773,3.4548,.3202;.7838,3.3703,-1.8121;1.95,3.3539,-1.0599;.9481,-3.4017,-1.0664;.1355,-1.9859,1.5408;.7092,-6.1466,.5025;-.8126,-5.663,1.2435;-.4964,-5.276,-.4424;1.7848,-3.2683,2.6485;.6561,-4.5428,3.0892;2.141,-4.9452,2.2339;3.2659,-2.8955,.6098;-3.8376,-1.5807,-.1783;-1.3214,1.172,.0251;-5.4235,.0434,.5295;-5.9402,2.3268,1.3254;-4.1652,4.0386,1.4434;.5791,3.6226,2.0307;-1.3603,3.4941,-1.7804;2.7816,3.4482,.9128;.8318,3.2943,-2.8902;2.9103,3.2604,-1.5485;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.328755"
                        y3="-0.230296"
                        z3="-0.988879"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.808722"
                        y3="-1.063031"
                        z3="0.514579"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.642965"
                        y3="0.733847"
                        z3="0.71475"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.312216"
                        y3="0.104986"
                        z3="-1.226063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.858294"
                        y3="-1.344046"
                        z3="0.403284"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.817024"
                        y3="-3.23886"
                        z3="-0.77924"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.71251"
                        y3="3.698985"
                        z3="0.839309"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.525805"
                        y3="-0.621222"
                        z3="-2.867599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.613237"
                        y3="-4.069197"
                        z3="0.99362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.166372"
                        y3="-3.14031"
                        z3="-0.033581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.051881"
                        y3="-2.727977"
                        z3="0.773179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.038847"
                        y3="-5.353072"
                        z3="0.539517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.3416"
                        y3="-4.205863"
                        z3="2.310588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.425874"
                        y3="-2.386551"
                        z3="0.151663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.320846"
                        y3="-2.524372"
                        z3="0.045398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.585054"
                        y3="-1.125715"
                        z3="-0.231277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.997059"
                        y3="-0.890736"
                        z3="-0.306546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.848855"
                        y3="-0.335066"
                        z3="-0.056776"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.342484"
                        y3="0.47777"
                        z3="0.226807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.71617"
                        y3="-0.780671"
                        z3="-1.746037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.334506"
                        y3="1.431657"
                        z3="0.303162"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.64021"
                        y3="0.787965"
                        z3="0.591866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.637769"
                        y3="2.713178"
                        z3="0.733449"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.929297"
                        y3="2.072693"
                        z3="1.036571"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.941016"
                        y3="3.035457"
                        z3="1.105647"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.51001"
                        y3="3.565205"
                        z3="0.191928"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.646596"
                        y3="3.553061"
                        z3="0.953045"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.451012"
                        y3="3.481174"
                        z3="-1.192896"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.877303"
                        y3="3.454822"
                        z3="0.320167"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.783762"
                        y3="3.370311"
                        z3="-1.812092"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.950048"
                        y3="3.353895"
                        z3="-1.059918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.948126"
                        y3="-3.401667"
                        z3="-1.066424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.135498"
                        y3="-1.985918"
                        z3="1.540849"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.709218"
                        y3="-6.146627"
                        z3="0.50252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.812564"
                        y3="-5.663017"
                        z3="1.243473"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.496374"
                        y3="-5.276016"
                        z3="-0.442415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.784769"
                        y3="-3.268334"
                        z3="2.648513"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.656098"
                        y3="-4.542794"
                        z3="3.0892"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.141011"
                        y3="-4.945196"
                        z3="2.233882"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.265892"
                        y3="-2.895461"
                        z3="0.609804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.837553"
                        y3="-1.580661"
                        z3="-0.178286"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.321375"
                        y3="1.171999"
                        z3="0.025113"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.423506"
                        y3="0.043437"
                        z3="0.529527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.940187"
                        y3="2.326759"
                        z3="1.325413"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.16524"
                        y3="4.038586"
                        z3="1.443378"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.579071"
                        y3="3.622602"
                        z3="2.030703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.360269"
                        y3="3.494092"
                        z3="-1.780416"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.781604"
                        y3="3.44821"
                        z3="0.912787"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.831823"
                        y3="3.294253"
                        z3="-2.890158"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.910253"
                        y3="3.260433"
                        z3="-1.548511"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:1.3288,-.2303,-.9889;4.8087,-1.063,.5146;3.643,.7338,.7147;4.3122,.105,-1.2261;-1.8583,-1.344,.4033;-1.817,-3.2389,-.7792;-1.7125,3.699,.8393;-2.5258,-.6212,-2.8676;.6132,-4.0692,.9936;1.1664,-3.1403,-.0336;-.0519,-2.728,.7732;-.0388,-5.3531,.5395;1.3416,-4.2059,2.3106;2.4259,-2.3866,.1517;-1.3208,-2.5244,.0454;2.5851,-1.1257,-.2313;-2.9971,-.8907,-.3065;3.8489,-.3351,-.0568;-3.3425,.4778,.2268;-2.7162,-.7807,-1.746;-2.3345,1.4317,.3032;-4.6402,.788,.5919;-2.6378,2.7132,.7334;-4.9293,2.0727,1.0366;-3.941,3.0355,1.1056;-.51,3.5652,.1919;.6466,3.5531,.953;-.451,3.4812,-1.1929;1.8773,3.4548,.3202;.7838,3.3703,-1.8121;1.95,3.3539,-1.0599;.9481,-3.4017,-1.0664;.1355,-1.9859,1.5408;.7092,-6.1466,.5025;-.8126,-5.663,1.2435;-.4964,-5.276,-.4424;1.7848,-3.2683,2.6485;.6561,-4.5428,3.0892;2.141,-4.9452,2.2339;3.2659,-2.8955,.6098;-3.8376,-1.5807,-.1783;-1.3214,1.172,.0251;-5.4235,.0434,.5295;-5.9402,2.3268,1.3254;-4.1652,4.0386,1.4434;.5791,3.6226,2.0307;-1.3603,3.4941,-1.7804;2.7816,3.4482,.9128;.8318,3.2943,-2.8902;2.9103,3.2604,-1.5485;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.15904472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3356.02537507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5284.18441979</scalar>
                  <scalar dataType="xsd:double"
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45.4197 45.5147 45.5908 45.7164 45.9362 46.1265 46.1965 46.3103 46.5315 46.7513 46.8619 47.0050 47.1109 47.2922 47.4394 47.6386 47.7385 47.8125 48.1486 48.2164 48.3028 48.4671 48.8788 48.9585 49.1380 49.2895 49.3783 49.5361 49.7597 49.8125 50.0830 50.2126 50.4214 50.5795 50.7475 50.9720 51.1432 51.5294 51.5948 51.7727 51.8626 52.2946 52.5281 52.5932 52.5985 52.9014 52.9896 53.3791 53.5993 53.7104 53.7393 53.8537 53.9963 54.2341 54.4523 54.7612 54.9237 55.2499 55.3200 55.4504 55.5591 55.7484 55.9017 56.0485 56.1885 56.4349 56.6711 56.8692 56.9241 57.1571 57.3107 57.4578 57.6193 57.8028 57.8889 58.1691 58.2920 58.4327 58.6968 58.7809 59.0986 59.3875 59.4924 59.6308 59.9133 60.2648 60.3382 60.3949 60.6329 60.7103 61.0441 61.2358 61.3199 61.6334 61.9418 62.0117 62.2473 62.3889 62.8762 63.1001 63.2401 63.4959 63.6041 63.6429 63.9193 64.0334 64.3845 64.6014 64.6794 65.0286 65.2326 65.5333 65.6783 65.9553 66.0881 66.1214 66.5520 66.6106 66.7108 66.9361 66.9863 67.2019 67.3226 67.3724 67.6180 67.6958 67.8762 68.0529 68.1370 68.5115 68.5478 68.9230 68.9966 69.1491 69.2609 69.3577 69.7324 70.0325 70.2038 70.3781 70.6910 70.8564 71.1285 71.3870 71.5062 71.7446 71.9137 72.2781 72.4390 72.7557 72.8526 72.9868 73.1193 73.3366 73.6080 73.8894 74.1024 74.2883 74.4924 74.5911 74.6670 75.0411 75.3168 75.3935 75.5532 76.0303 76.1451 76.2682 76.4110 76.4734 76.6221 76.7840 76.8581 77.0337 77.1415 77.3719 77.5140 77.6144 77.7281 77.8825 78.0653 78.2975 78.3524 78.6576 78.7691 78.9287 78.9994 79.1397 79.2171 79.2584 79.4169 79.5079 79.8531 79.9923 80.0217 80.1723 80.3797 80.4774 80.5821 80.7492 80.8482 80.9500 81.0417 81.1074 81.4000 81.4484 81.5773 81.8946 81.9650 82.0345 82.1553 82.2314 82.4493 82.5798 82.7066 82.8313 82.9853 83.1015 83.1412 83.3115 83.5986 83.7163 83.7508 83.8649 84.0697 84.2276 84.3234 84.3928 84.6485 84.6995 84.8011 85.0182 85.1031 85.1646 85.1969 85.4025 85.6018 85.6543 85.7436 85.9291 85.9938 86.1418 86.2293 86.3176 86.4070 86.4348 86.6127 86.6359 86.7799 86.9197 87.0544 87.2151 87.3264 87.5730 87.7767 87.8077 87.9938 88.1024 88.2670 88.3920 88.4915 88.5902 88.7166 88.8292 88.8990 89.0972 89.1566 89.1808 89.3619 89.4062 89.4763 89.6104 89.7123 89.8413 89.9134 90.1292 90.1847 90.4244 90.4905 90.6087 90.6961 90.9424 91.0336 91.1484 91.2340 91.3844 91.6415 91.6970 91.9424 92.0016 92.0394 92.1545 92.3039 92.4317 92.5895 92.6674 92.7031 92.8345 92.9120 93.0988 93.3610 93.3712 93.4185 93.5066 93.7000 93.7685 93.8290 94.0380 94.0751 94.3040 94.4002 94.4293 94.6190 94.6766 94.8527 95.0096 95.1881 95.3131 95.3907 95.4469 95.6212 95.7209 95.9844 96.1059 96.1668 96.2649 96.2740 96.4205 96.6570 96.7432 96.8985 97.0188 97.0650 97.2319 97.3750 97.4698 97.5097 97.8378 97.9429 98.0546 98.1444 98.2241 98.6650 98.7849 98.9287 98.9657 99.1110 99.2740 99.5242 99.7396 99.9124 100.0393 100.0585 100.3408 100.4916 100.6054 100.9558 101.1156 101.4375 101.5541 101.6105 101.8770 101.9381 102.1657 102.4744 102.6545 102.7741 102.9732 103.3011 103.5478 103.6224 103.8415 103.9100 104.2211 104.3050 104.4994 104.6337 104.7823 104.8449 105.0546 105.2551 105.2963 105.4748 105.5742 105.6252 105.8145 105.8994 106.1207 106.3233 106.3781 106.5225 106.5700 106.7018 106.8559 106.9710 107.1273 107.3442 107.4800 107.8255 107.9619 108.0140 108.2366 108.2962 108.4048 108.5981 108.6952 108.7432 109.0885 109.1467 109.3655 109.4142 109.6242 109.6650 109.8019 109.9334 110.0228 110.3112 110.5352 110.5540 110.7408 110.9613 111.0053 111.1583 111.1950 111.2761 111.2880 111.6306 111.6468 111.8119 111.9930 112.1533 112.3859 112.5227 112.6985 112.8794 112.9614 113.2988 113.4895 113.5619 113.6547 113.9465 114.0058 114.3559 114.4684 114.6017 114.7524 114.9142 115.1280 115.2220 115.3170 115.4157 115.5644 115.7198 115.9034 115.9226 116.0375 116.3595 116.4632 116.6618 116.7215 116.9732 117.0646 117.2207 117.2504 117.3838 117.4756 117.5520 117.6564 118.0140 118.2928 118.4017 118.5720 118.6041 118.7255 118.7896 118.8984 119.0992 119.3133 119.6006 119.6295 119.6831 119.8311 119.9524 120.1704 120.2904 120.4328 120.6534 120.9434 121.1277 121.2215 121.4907 121.5862 121.7004 121.7698 121.9715 122.5529 122.6735 123.0074 123.2332 123.5349 123.7425 123.9519 124.3085 124.7888 124.9563 125.2093 125.3833 125.5892 126.2290 126.2797 126.6021 126.7577 126.8067 126.9176 127.3659 127.6783 128.2488 128.3253 128.4727 128.6938 128.7720 129.0938 129.2110 129.2882 129.4714 129.6141 129.9481 130.2094 130.2921 130.4654 130.5737 130.9958 131.2164 131.3439 131.3811 131.5799 131.6675 131.8622 132.3053 132.5914 132.6595 132.9290 133.1789 133.2345 133.6109 133.7559 133.9693 134.0643 134.6385 134.8511 135.1907 135.4787 135.8328 135.9996 136.3124 136.8694 137.0015 137.3412 137.4313 137.8564 137.9757 138.1139 138.5132 138.6801 139.0317 139.2399 139.5579 139.8062 140.3141 140.5510 140.5790 140.8115 141.0309 141.2371 141.7074 142.2242 142.4728 142.8556 143.2254 143.7801 144.0223 144.2446 144.2688 144.4519 144.5572 144.6279 144.7168 145.0197 145.2602 145.3506 145.6024 146.0525 146.2981 146.5144 146.8895 146.9634 147.1908 147.6665 147.7075 148.1214 148.3446 148.4847 148.6305 148.6683 148.9116 149.1879 149.5277 149.6753 150.1152 150.3596 150.4510 150.7317 150.8449 151.0676 151.2636 151.8757 152.0381 152.5871 152.8159 153.3086 153.6738 154.1626 154.4964 155.1614 155.3479 155.6195 155.9874 156.4950 156.6935 156.9367 157.2176 157.4383 157.7014 158.3239 158.3768 158.9100 159.2198 159.3743 159.9199 160.2827 160.7053 160.8383 161.6470 162.0941 162.3942 162.7695 163.7847 164.6412 166.2304 167.0190 168.3181 168.8915 170.2469 172.2073 172.2580 172.9624 173.6769 175.1464 175.6833 177.2305 177.9775 178.8970 181.7232 182.2056 185.2202 186.4240 186.9904 187.2548 187.5832 188.2631 188.4310 188.6611 188.7175 188.7438 188.7882 188.8463 188.9714 189.3107 189.9958 191.6794 191.9877 192.2544 192.6386 192.8308 193.2980 194.3594 195.0510 196.0516 196.2729 196.5484 199.1186 201.5518 202.8597 203.0065 203.8063 205.6897 206.6289 206.7599 207.3326 209.1757 209.4147 223.5653 223.9704 225.0106 227.4983 227.7240 228.3835 228.8608 229.4743 232.4442 233.0651 235.1636 238.7772 240.8581 241.5424 244.3239 245.7846 247.1203 248.3167 250.3195 251.2447 298.1792 301.4830 313.1950 614.8195 619.9398 620.2985 625.1282 625.5619 630.3389 630.9686 632.1635 632.7150 634.0433 634.3511 635.5747 636.5866 636.6576 637.2292 637.3805 640.3272 642.4328 643.5742 647.2476 650.3170 657.5648 658.5075 715.3798 878.7823 1200.2601 1212.8941 1215.4387 1557.6373 1558.9533 1563.9797</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.038880 -0.167327 -0.162633 -0.163027 -0.261237 -0.355403 -0.294835 -0.000999 0.135836 -0.057813 -0.149908 -0.249002 -0.270762 -0.173373 0.346345 -0.021193 0.327341 0.508913 0.041932 -0.261384 -0.149744 -0.180218 0.234208 -0.075758 -0.216331 0.241650 -0.176057 -0.170541 -0.090634 -0.111821 -0.156437 0.121976 0.102693 0.084148 0.088567 0.105866 0.086017 0.096228 0.096600 0.137390 0.107571 0.083860 0.111010 0.125984 0.127399 0.122943 0.135372 0.125314 0.132258 0.127898</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0389 9.1673 9.1626 9.1630 8.2612 8.3554 8.2948 7.0010 5.8642 6.0578 6.1499 6.2490 6.2708 6.1734 5.6537 6.0212 5.6727 5.4911 5.9581 6.2614 6.1497 6.1802 5.7658 6.0758 6.2163 5.7584 6.1761 6.1705 6.0906 6.1118 6.1564 0.8780 0.8973 0.9159 0.9114 0.8941 0.9140 0.9038 0.9034 0.8626 0.8924 0.9161 0.8890 0.8740 0.8726 0.8771 0.8646 0.8747 0.8677 0.8721</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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="50">-0.0389 -0.1673 -0.1626 -0.1630 -0.2612 -0.3554 -0.2948 -0.0010 0.1358 -0.0578 -0.1499 -0.2490 -0.2708 -0.1734 0.3463 -0.0212 0.3273 0.5089 0.0419 -0.2614 -0.1497 -0.1802 0.2342 -0.0758 -0.2163 0.2416 -0.1761 -0.1705 -0.0906 -0.1118 -0.1564 0.1220 0.1027 0.0841 0.0886 0.1059 0.0860 0.0962 0.0966 0.1374 0.1076 0.0839 0.1110 0.1260 0.1274 0.1229 0.1354 0.1253 0.1323 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.3129 1.1385 1.1356 1.1455 2.1452 2.1367 2.1209 3.1159 3.7231 3.8816 3.8860 3.9011 3.9128 3.8460 4.2011 3.9906 3.8763 4.4620 3.7397 3.9723 3.9530 4.0051 3.8713 3.9636 4.0399 3.7850 4.0372 3.9645 3.8817 3.8947 3.9191 1.0225 1.0255 1.0019 1.0027 1.0222 1.0016 1.0067 1.0010 1.0110 1.0176 1.0553 1.0127 1.0000 1.0134 1.0118 1.0029 1.0047 0.9990 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.3129 1.1385 1.1356 1.1455 2.1452 2.1367 2.1209 3.1159 3.7231 3.8816 3.8860 3.9011 3.9128 3.8460 4.2011 3.9906 3.8763 4.4620 3.7397 3.9723 3.9530 4.0051 3.8713 3.9636 4.0399 3.7850 4.0372 3.9645 3.8817 3.8947 3.9191 1.0225 1.0255 1.0019 1.0027 1.0222 1.0016 1.0067 1.0010 1.0110 1.0176 1.0553 1.0127 1.0000 1.0134 1.0118 1.0029 1.0047 0.9990 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-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="52">1.1647 1.1271 1.1208 1.1320 1.1219 0.9269 1.9477 1.0354 0.9026 3.0490 0.9637 0.8721 0.9525 0.9241 0.8962 0.9660 0.9991 1.0165 1.0232 0.9895 0.9899 0.9856 0.9907 0.9898 0.9968 1.8353 0.9634 1.0202 0.8927 0.9182 0.9900 1.3649 1.4033 1.4007 0.9489 1.4416 0.9557 1.3796 1.4801 0.9760 0.9683 1.4352 1.3723 1.4195 0.9763 1.4252 0.9753 1.4039 0.9787 1.3991 0.9816 0.9912</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029590142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.188634865902</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.18760 20.27360 0.08600 -13.41650 12.72668 -0.68982 11.25879 -9.56200 1.69679</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.66082</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
