<?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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 2 2 2 2 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.649433"
                        y3="-0.586661"
                        z3="-2.24257"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.59446"
                        y3="0.205184"
                        z3="2.985967"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.347267"
                        y3="-0.342489"
                        z3="1.296131"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.049079"
                        y3="1.702914"
                        z3="-0.4302"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.307792"
                        y3="1.455714"
                        z3="1.685336"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.81357"
                        y3="-1.248455"
                        z3="-1.234489"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.695708"
                        y3="-0.237068"
                        z3="-1.047608"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.046031"
                        y3="0.743487"
                        z3="-2.026813"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.330081"
                        y3="0.184795"
                        z3="2.012555"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-5.887997"
                        y3="0.112644"
                        z3="-2.634882"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.772889"
                        y3="-0.326014"
                        z3="0.461716"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.244454"
                        y3="-2.008139"
                        z3="1.24645"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.982105"
                        y3="1.177734"
                        z3="-0.712621"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.770289"
                        y3="-0.042594"
                        z3="0.218662"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.967017"
                        y3="-0.790571"
                        z3="0.435954"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.973886"
                        y3="0.547482"
                        z3="0.322782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.479413"
                        y3="0.831155"
                        z3="0.500143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.40106"
                        y3="-0.245915"
                        z3="0.423946"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.375084"
                        y3="-0.156379"
                        z3="0.317235"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.373166"
                        y3="-0.062772"
                        z3="-1.019546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.748916"
                        y3="-0.363236"
                        z3="-0.796596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.674923"
                        y3="-0.099319"
                        z3="1.591409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.29186"
                        y3="-0.047156"
                        z3="1.534855"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.36781"
                        y3="-0.33051"
                        z3="-0.841651"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.601673"
                        y3="-1.002648"
                        z3="0.67131"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.057959"
                        y3="0.13877"
                        z3="-0.307579"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.572432"
                        y3="0.241699"
                        z3="-0.212897"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.891761"
                        y3="0.1370"
                        z3="0.80091"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.669657"
                        y3="0.118573"
                        z3="-1.554234"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.266721"
                        y3="0.112232"
                        z3="0.695699"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.038097"
                        y3="0.079537"
                        z3="-1.710624"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.829648"
                        y3="0.079924"
                        z3="-0.571227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.522596"
                        y3="1.485914"
                        z3="0.4526"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.185418"
                        y3="-0.034524"
                        z3="2.542629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.148864"
                        y3="-0.430233"
                        z3="-1.786965"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.156128"
                        y3="0.712646"
                        z3="-0.338702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.551163"
                        y3="-1.549375"
                        z3="0.764904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.882731"
                        y3="0.122319"
                        z3="1.58458"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.474208"
                        y3="0.049928"
                        z3="-2.700055"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.905891"
                        y3="0.054914"
                        z3="-0.673398"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
               </bondArray>
               <formula concise="C17H8Cl2F8N2O3">
                  <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">503.08672559999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.6494,-.5867,-2.2426;-.5945,.2052,2.986;6.3473,-.3425,1.2961;4.0491,1.7029,-.4302;4.3078,1.4557,1.6853;5.8136,-1.2485,-1.2345;7.6957,-.2371,-1.0476;6.046,.7435,-2.0268;-6.3301,.1848,2.0126;-5.888,.1126,-2.6349;3.7729,-.326,.4617;-2.2445,-2.0081,1.2465;-3.9821,1.1777,-.7126;-1.7703,-.0426,.2187;-3.967,-.7906,.436;5.9739,.5475,.3228;4.4794,.8312,.5001;2.4011,-.2459,.4239;-.3751,-.1564,.3172;6.3732,-.0628,-1.0195;1.7489,-.3632,-.7966;1.6749,-.0993,1.5914;.2919,-.0472,1.5349;.3678,-.3305,-.8417;-2.6017,-1.0026,.6713;-6.058,.1388,-.3076;-4.5724,.2417,-.2129;-6.8918,.137,.8009;-6.6697,.1186,-1.5542;-8.2667,.1122,.6957;-8.0381,.0795,-1.7106;-8.8296,.0799,-.5712;6.5226,1.4859,.4526;2.1854,-.0345,2.5426;-.1489,-.4302,-1.787;-2.1561,.7126,-.3387;-4.5512,-1.5494,.7649;-8.8827,.1223,1.5846;-8.4742,.0499,-2.7001;-9.9059,.0549,-.6734;</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">1660</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">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3663.2046380971 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">6.788e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 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="2.64943266"
                                 y3="-0.5866611"
                                 z3="-2.24257027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.59446043"
                                 y3="0.20518381"
                                 z3="2.98596677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.34726679"
                                 y3="-0.34248941"
                                 z3="1.2961305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.04907896"
                                 y3="1.70291387"
                                 z3="-0.43019971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.30779173"
                                 y3="1.45571382"
                                 z3="1.68533563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.81357035"
                                 y3="-1.24845487"
                                 z3="-1.23448875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="7.69570832"
                                 y3="-0.23706833"
                                 z3="-1.04760754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="6.04603099"
                                 y3="0.74348742"
                                 z3="-2.02681275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-6.33008149"
                                 y3="0.18479474"
                                 z3="2.01255507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-5.88799658"
                                 y3="0.11264412"
                                 z3="-2.63488161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.77288865"
                                 y3="-0.32601398"
                                 z3="0.4617156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.24445426"
                                 y3="-2.00813927"
                                 z3="1.24645015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-3.98210499"
                                 y3="1.17773427"
                                 z3="-0.71262127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.77028938"
                                 y3="-0.04259392"
                                 z3="0.21866167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.96701716"
                                 y3="-0.79057087"
                                 z3="0.43595421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.97388586"
                                 y3="0.54748232"
                                 z3="0.32278177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.47941348"
                                 y3="0.83115493"
                                 z3="0.50014318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.4010598"
                                 y3="-0.24591504"
                                 z3="0.42394646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.37508422"
                                 y3="-0.15637898"
                                 z3="0.31723538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.37316558"
                                 y3="-0.06277236"
                                 z3="-1.01954565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.74891557"
                                 y3="-0.36323587"
                                 z3="-0.7965958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.67492273"
                                 y3="-0.09931909"
                                 z3="1.59140874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.29185997"
                                 y3="-0.04715566"
                                 z3="1.53485458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.36780967"
                                 y3="-0.3305099"
                                 z3="-0.8416506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.60167252"
                                 y3="-1.00264794"
                                 z3="0.67131023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.05795929"
                                 y3="0.13877046"
                                 z3="-0.30757913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.57243249"
                                 y3="0.24169927"
                                 z3="-0.2128968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.89176132"
                                 y3="0.1369997"
                                 z3="0.80090977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.66965653"
                                 y3="0.11857283"
                                 z3="-1.55423351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.26672115"
                                 y3="0.11223228"
                                 z3="0.69569853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.03809733"
                                 y3="0.07953737"
                                 z3="-1.71062365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.82964756"
                                 y3="0.07992376"
                                 z3="-0.57122734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.52259623"
                                 y3="1.48591439"
                                 z3="0.45260043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.185418"
                                 y3="-0.03452353"
                                 z3="2.54262899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.14886367"
                                 y3="-0.43023279"
                                 z3="-1.78696479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.15612818"
                                 y3="0.71264596"
                                 z3="-0.33870193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.55116329"
                                 y3="-1.54937474"
                                 z3="0.76490435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.88273067"
                                 y3="0.12231912"
                                 z3="1.58458007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.47420805"
                                 y3="0.04992812"
                                 z3="-2.70005545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.90589082"
                                 y3="0.05491373"
                                 z3="-0.67339787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a38" order="S"/>
                           <bond atomRefs2="a31 a39" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H8Cl2F8N2O3">
                           <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">503.08672559999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.6494,-.5867,-2.2426;-.5945,.2052,2.986;6.3473,-.3425,1.2961;4.0491,1.7029,-.4302;4.3078,1.4557,1.6853;5.8136,-1.2485,-1.2345;7.6957,-.2371,-1.0476;6.046,.7435,-2.0268;-6.3301,.1848,2.0126;-5.888,.1126,-2.6349;3.7729,-.326,.4617;-2.2445,-2.0081,1.2465;-3.9821,1.1777,-.7126;-1.7703,-.0426,.2187;-3.967,-.7906,.436;5.9739,.5475,.3228;4.4794,.8312,.5001;2.4011,-.2459,.4239;-.3751,-.1564,.3172;6.3732,-.0628,-1.0195;1.7489,-.3632,-.7966;1.6749,-.0993,1.5914;.2919,-.0472,1.5349;.3678,-.3305,-.8417;-2.6017,-1.0026,.6713;-6.058,.1388,-.3076;-4.5724,.2417,-.2129;-6.8918,.137,.8009;-6.6697,.1186,-1.5542;-8.2667,.1122,.6957;-8.0381,.0795,-1.7106;-8.8296,.0799,-.5712;6.5226,1.4859,.4526;2.1854,-.0345,2.5426;-.1489,-.4302,-1.787;-2.1561,.7126,-.3387;-4.5512,-1.5494,.7649;-8.8827,.1223,1.5846;-8.4742,.0499,-2.7001;-9.9059,.0549,-.6734;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.649433"
                        y3="-0.586661"
                        z3="-2.24257"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.59446"
                        y3="0.205184"
                        z3="2.985967"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.347267"
                        y3="-0.342489"
                        z3="1.296131"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.049079"
                        y3="1.702914"
                        z3="-0.4302"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.307792"
                        y3="1.455714"
                        z3="1.685336"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.81357"
                        y3="-1.248455"
                        z3="-1.234489"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.695708"
                        y3="-0.237068"
                        z3="-1.047608"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.046031"
                        y3="0.743487"
                        z3="-2.026813"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.330081"
                        y3="0.184795"
                        z3="2.012555"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-5.887997"
                        y3="0.112644"
                        z3="-2.634882"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.772889"
                        y3="-0.326014"
                        z3="0.461716"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.244454"
                        y3="-2.008139"
                        z3="1.24645"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.982105"
                        y3="1.177734"
                        z3="-0.712621"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.770289"
                        y3="-0.042594"
                        z3="0.218662"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.967017"
                        y3="-0.790571"
                        z3="0.435954"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.973886"
                        y3="0.547482"
                        z3="0.322782"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.479413"
                        y3="0.831155"
                        z3="0.500143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.40106"
                        y3="-0.245915"
                        z3="0.423946"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.375084"
                        y3="-0.156379"
                        z3="0.317235"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.373166"
                        y3="-0.062772"
                        z3="-1.019546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.748916"
                        y3="-0.363236"
                        z3="-0.796596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.674923"
                        y3="-0.099319"
                        z3="1.591409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.29186"
                        y3="-0.047156"
                        z3="1.534855"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.36781"
                        y3="-0.33051"
                        z3="-0.841651"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.601673"
                        y3="-1.002648"
                        z3="0.67131"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.057959"
                        y3="0.13877"
                        z3="-0.307579"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.572432"
                        y3="0.241699"
                        z3="-0.212897"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.891761"
                        y3="0.1370"
                        z3="0.80091"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.669657"
                        y3="0.118573"
                        z3="-1.554234"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.266721"
                        y3="0.112232"
                        z3="0.695699"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.038097"
                        y3="0.079537"
                        z3="-1.710624"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.829648"
                        y3="0.079924"
                        z3="-0.571227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.522596"
                        y3="1.485914"
                        z3="0.4526"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.185418"
                        y3="-0.034524"
                        z3="2.542629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.148864"
                        y3="-0.430233"
                        z3="-1.786965"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.156128"
                        y3="0.712646"
                        z3="-0.338702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.551163"
                        y3="-1.549375"
                        z3="0.764904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.882731"
                        y3="0.122319"
                        z3="1.58458"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.474208"
                        y3="0.049928"
                        z3="-2.700055"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.905891"
                        y3="0.054914"
                        z3="-0.673398"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
               </bondArray>
               <formula concise="C17H8Cl2F8N2O3">
                  <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">503.08672559999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.6494,-.5867,-2.2426;-.5945,.2052,2.986;6.3473,-.3425,1.2961;4.0491,1.7029,-.4302;4.3078,1.4557,1.6853;5.8136,-1.2485,-1.2345;7.6957,-.2371,-1.0476;6.046,.7435,-2.0268;-6.3301,.1848,2.0126;-5.888,.1126,-2.6349;3.7729,-.326,.4617;-2.2445,-2.0081,1.2465;-3.9821,1.1777,-.7126;-1.7703,-.0426,.2187;-3.967,-.7906,.436;5.9739,.5475,.3228;4.4794,.8312,.5001;2.4011,-.2459,.4239;-.3751,-.1564,.3172;6.3732,-.0628,-1.0195;1.7489,-.3632,-.7966;1.6749,-.0993,1.5914;.2919,-.0472,1.5349;.3678,-.3305,-.8417;-2.6017,-1.0026,.6713;-6.058,.1388,-.3076;-4.5724,.2417,-.2129;-6.8918,.137,.8009;-6.6697,.1186,-1.5542;-8.2667,.1122,.6957;-8.0381,.0795,-1.7106;-8.8296,.0799,-.5712;6.5226,1.4859,.4526;2.1854,-.0345,2.5426;-.1489,-.4302,-1.787;-2.1561,.7126,-.3387;-4.5512,-1.5494,.7649;-8.8827,.1223,1.5846;-8.4742,.0499,-2.7001;-9.9059,.0549,-.6734;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2225</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2986.1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1564.2397</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2707.27995923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3663.20463810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6370.48459733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11026.01598987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4655.53139253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03712895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5406.95006399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2699.67010475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281881</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999961754158</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999961754158</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999923508316</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-195.739775481824</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.9267 98.1030 98.5128 98.6385 98.7567 99.0184 99.2045 99.3750 99.7281 99.9472 99.9912 100.1332 100.2829 100.5088 100.6061 100.8170 100.9788 101.2650 101.5632 101.7111 101.8154 102.0443 102.3822 102.5905 102.7395 102.9182 103.1573 103.2589 103.6835 103.7669 103.9379 104.0666 104.3084 104.3295 104.7722 105.1248 105.2218 105.3893 105.4167 105.7284 105.9282 106.0116 106.1921 106.4063 106.5285 106.7240 106.9784 107.1390 107.3964 107.4621 107.8535 108.2682 108.4061 108.6319 108.8215 109.1471 109.3797 109.8204 109.8553 110.0301 110.3297 110.4536 110.5331 110.7606 110.7834 111.1352 111.4409 111.7182 111.8597 112.0598 112.1742 112.3670 112.5215 112.8193 112.9923 113.2314 113.4241 113.8134 113.9213 113.9433 114.0482 114.4141 114.5239 114.8361 115.0669 115.4441 115.5809 115.7248 115.8374 116.1584 116.3983 116.4455 116.7757 117.0061 117.1170 117.2881 117.3818 117.4941 117.7394 117.7928 118.0468 118.3112 118.3805 118.4889 118.7360 118.7990 119.3708 119.5144 119.8222 120.0908 120.2557 120.4710 120.8996 121.0021 121.0855 121.5896 121.7618 122.1116 122.3310 122.5933 122.9465 123.3036 123.5910 124.3293 124.7734 124.9273 125.3270 125.8123 125.9036 126.1996 126.3917 127.2242 127.9282 128.5179 128.9616 129.2878 129.4355 129.6444 129.9616 130.0451 130.6753 130.7699 130.9836 131.2238 131.4055 132.1293 132.5975 132.8269 133.0406 133.4074 133.4472 133.6923 134.2233 134.4343 134.7841 135.0814 135.1461 135.4655 135.6802 137.1240 137.2680 137.5626 138.4458 138.8205 139.3646 139.8324 139.9933 140.4079 140.7174 141.7486 142.1309 142.5707 142.8250 143.1897 144.3287 144.5732 144.8213 144.9510 145.3171 145.4688 145.8732 146.2454 146.3256 146.7212 147.2759 147.6653 148.0436 148.3312 148.6787 148.9681 149.6439 150.3056 150.4559 150.6661 150.9680 151.1328 151.4835 151.8246 152.3643 152.6492 152.7679 152.9816 153.4348 153.8992 154.4409 154.7624 155.4943 156.3164 156.6952 156.9751 158.0423 158.5125 159.2875 159.6107 161.3885 161.7208 162.3268 162.7280 163.8947 164.2065 165.5176 166.4688 167.4302 169.1054 170.2277 171.2301 172.1201 172.2546 173.5760 175.9453 176.1504 176.7560 176.9896 177.5040 178.1215 178.6451 179.2604 181.1610 183.7373 184.6533 186.4498 187.0933 187.7374 187.9704 188.2530 188.2683 188.3868 188.4175 188.4245 188.4753 188.5095 188.5930 188.6193 188.6574 188.7967 188.9774 189.0223 189.1146 189.1721 189.2176 189.2841 189.3735 189.5526 189.7289 189.8259 191.0025 191.6832 191.9754 192.2966 192.3450 192.6551 192.6902 193.0213 193.4613 193.7411 194.2013 194.4946 194.7268 195.0613 195.4950 195.5177 195.6184 195.8605 196.4032 196.5863 197.8624 198.4738 199.1880 199.3964 199.7693 200.1880 200.5539 201.2323 202.3471 202.5722 202.8232 203.1523 203.4912 204.0366 205.0151 205.1681 205.5513 205.9656 207.3012 208.2977 209.7996 209.9517 210.1584 212.6954 222.0474 222.3022 223.5393 223.6959 223.9214 224.2611 226.7469 227.5717 227.9429 228.2862 228.4611 228.8172 229.5030 229.6803 229.8920 230.2083 230.6718 230.7097 231.6658 232.6390 233.1007 233.6273 234.0493 235.0938 235.1511 235.3817 238.8114 239.6449 240.6826 240.9263 241.1712 241.1929 243.4755 243.9973 244.3971 244.7492 245.3880 245.9923 246.4853 246.7580 246.9709 247.2981 247.4180 247.4418 248.0170 248.1583 248.7436 249.6420 250.3916 250.7355 295.1304 295.2120 298.2009 299.4656 312.3841 313.7247 611.1657 611.8844 623.0179 623.5156 625.6150 628.3659 628.8903 629.4454 631.1589 632.4464 633.7520 634.1694 634.7104 643.0896 646.6509 647.9452 654.2973 713.5911 720.5427 898.5920 903.7691 1197.5346 1199.4813 1212.1192 1558.4854 1559.1236 1561.4756 1562.2707 1562.5640 1563.8155 1564.9122 1566.3719</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.053978 -0.055331 -0.204222 -0.176082 -0.184113 -0.157817 -0.165220 -0.164302 -0.205743 -0.201993 -0.307801 -0.475553 -0.442334 -0.227699 -0.156923 0.127801 0.442934 0.186357 0.192289 0.458669 0.061441 -0.089015 -0.023040 -0.201119 0.397749 -0.141634 0.407294 0.313815 0.300864 -0.243599 -0.241250 -0.064362 0.136681 0.136947 0.136295 0.212856 0.199561 0.152493 0.152604 0.166481</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0540 17.0553 9.2042 9.1761 9.1841 9.1578 9.1652 9.1643 9.2057 9.2020 8.3078 8.4756 8.4423 7.2277 7.1569 5.8722 5.5571 5.8136 5.8077 5.5413 5.9386 6.0890 6.0230 6.2011 5.6023 6.1416 5.5927 5.6862 5.6991 6.2436 6.2412 6.0644 0.8633 0.8631 0.8637 0.7871 0.8004 0.8475 0.8474 0.8335</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="40">-0.0540 -0.0553 -0.2042 -0.1761 -0.1841 -0.1578 -0.1652 -0.1643 -0.2057 -0.2020 -0.3078 -0.4756 -0.4423 -0.2277 -0.1569 0.1278 0.4429 0.1864 0.1923 0.4587 0.0614 -0.0890 -0.0230 -0.2011 0.3977 -0.1416 0.4073 0.3138 0.3009 -0.2436 -0.2412 -0.0644 0.1367 0.1369 0.1363 0.2129 0.1996 0.1525 0.1526 0.1665</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2617 1.2635 1.0841 1.1286 1.1254 1.1531 1.1475 1.1490 1.0891 1.0974 2.1145 2.0454 2.0682 3.1165 3.1983 3.9761 4.3582 3.8489 3.6458 4.4721 4.0023 4.0722 4.0523 4.1801 4.3710 3.5428 4.0842 3.9372 3.9580 3.9587 3.9617 3.8103 1.0051 1.0196 1.0224 1.0318 1.0035 1.0008 1.0007 0.9850</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2617 1.2635 1.0841 1.1286 1.1254 1.1531 1.1475 1.1490 1.0891 1.0974 2.1145 2.0454 2.0682 3.1165 3.1983 3.9761 4.3582 3.8489 3.6458 4.4721 4.0023 4.0722 4.0523 4.1801 4.3710 3.5428 4.0842 3.9372 3.9580 3.9587 3.9617 3.8103 1.0051 1.0196 1.0224 1.0318 1.0035 1.0008 1.0007 0.9850</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-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="41">1.0759 1.0930 1.0279 1.0957 1.0966 1.1439 1.1332 1.1275 1.0449 1.0551 1.1232 0.8579 1.9572 1.8870 0.8563 1.2506 0.9099 1.0593 1.1966 0.9347 0.9493 0.9699 0.9735 1.3584 1.4528 1.3206 1.4389 1.4308 1.4043 0.9545 0.9527 0.9045 1.3266 1.3214 1.4587 1.4658 1.3825 0.9828 1.3788 0.9813 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 20 1 22 2 15 3 16 4 16 5 19 6 19 7 19 8 27 9 28 10 16 10 17 11 24 12 26 13 18 13 24 13 35 14 24 14 26 14 36 15 16 15 19 15 32 17 20 17 21 18 22 18 23 20 23 21 22 21 33 23 34 25 26 25 27 25 28 27 29 28 30 29 31 29 37 30 31 30 38 31 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021121994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2707.301081227727</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.09735 44.38439 -2.71296 -1.31333 2.03274 0.71942 1.10167 -1.49715 -0.39548</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.83445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.20461</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
