<?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 O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 2 2 3 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.90036"
                        y3="0.426445"
                        z3="3.469525"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.656064"
                        y3="-1.335014"
                        z3="-1.268506"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.022774"
                        y3="-0.496923"
                        z3="-2.808031"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.017275"
                        y3="-1.35563"
                        z3="0.868966"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.30064"
                        y3="0.182416"
                        z3="-0.621247"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.949407"
                        y3="1.755424"
                        z3="-0.002089"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.082032"
                        y3="-1.952673"
                        z3="-1.46493"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.95122"
                        y3="1.265462"
                        z3="0.867745"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.049363"
                        y3="-0.260399"
                        z3="-0.242412"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.180779"
                        y3="-0.414636"
                        z3="-0.085929"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.442497"
                        y3="0.687351"
                        z3="0.661046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.556561"
                        y3="-0.842763"
                        z3="0.379793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.476237"
                        y3="-0.864657"
                        z3="1.567186"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.69019"
                        y3="-0.509389"
                        z3="-0.47817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.203101"
                        y3="-0.602446"
                        z3="0.578098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.925016"
                        y3="0.544692"
                        z3="1.980004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.091482"
                        y3="-1.00248"
                        z3="-0.710009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.988673"
                        y3="-1.022243"
                        z3="-0.931858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.719557"
                        y3="0.590542"
                        z3="0.74433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.203026"
                        y3="-0.650867"
                        z3="-1.769218"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.123726"
                        y3="-0.933629"
                        z3="-2.008509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.512857"
                        y3="-0.858346"
                        z3="-0.280543"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.569587"
                        y3="1.442868"
                        z3="1.599874"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.748744"
                        y3="1.229971"
                        z3="0.903195"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.535456"
                        y3="2.362181"
                        z3="-1.171915"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.409622"
                        y3="2.75397"
                        z3="-2.093047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.94346"
                        y3="-1.292856"
                        z3="2.416175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.351984"
                        y3="-1.488309"
                        z3="1.390235"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.163268"
                        y3="-0.480796"
                        z3="1.5898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.052089"
                        y3="1.15425"
                        z3="2.214796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.473825"
                        y3="-1.051079"
                        z3="-3.025071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.547586"
                        y3="-1.619527"
                        z3="-1.057257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.934093"
                        y3="2.094219"
                        z3="2.194168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.235092"
                        y3="2.066284"
                        z3="1.003732"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.179504"
                        y3="0.846675"
                        z3="2.277563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.207443"
                        y3="1.650619"
                        z3="-1.654427"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.119899"
                        y3="3.232256"
                        z3="-0.868128"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.828383"
                        y3="3.211868"
                        z3="-2.988643"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.740841"
                        y3="3.479105"
                        z3="-1.629743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.825551"
                        y3="1.887325"
                        z3="-2.404054"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
               </bondArray>
               <formula concise="C15H14Cl2F3N3O3">
                  <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.0800095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-3.9004,.4264,3.4695;-3.6561,-1.335,-1.2685;1.0228,-.4969,-2.808;6.0173,-1.3556,.869;6.3006,.1824,-.6212;-2.9494,1.7554,-.0021;3.082,-1.9527,-1.4649;-4.9512,1.2655,.8677;2.0494,-.2604,-.2424;4.1808,-.4146,-.0859;2.4425,.6874,.661;-1.5566,-.8428,.3798;-2.4762,-.8647,1.5672;.6902,-.5094,-.4782;-.2031,-.6024,.5781;-2.925,.5447,1.98;3.0915,-1.0025,-.71;-1.9887,-1.0222,-.9319;3.7196,.5905,.7443;.203,-.6509,-1.7692;-1.1237,-.9336,-2.0085;5.5129,-.8583,-.2805;4.5696,1.4429,1.5999;-3.7487,1.23,.9032;-3.5355,2.3622,-1.1719;-2.4096,2.754,-2.093;-1.9435,-1.2929,2.4162;-3.352,-1.4883,1.3902;.1633,-.4808,1.5898;-2.0521,1.1542,2.2148;-1.4738,-1.0511,-3.0251;5.5476,-1.6195,-1.0573;3.9341,2.0942,2.1942;5.2351,2.0663,1.0037;5.1795,.8467,2.2776;-4.2074,1.6506,-1.6544;-4.1199,3.2323,-.8681;-2.8284,3.2119,-2.9886;-1.7408,3.4791,-1.6297;-1.8256,1.8873,-2.4041;</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">1432</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784.3705305918 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">6.428e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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="-3.90036004"
                                 y3="0.42644495"
                                 z3="3.46952516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.65606421"
                                 y3="-1.33501413"
                                 z3="-1.26850561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.02277432"
                                 y3="-0.49692329"
                                 z3="-2.80803088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.01727471"
                                 y3="-1.35563015"
                                 z3="0.86896626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.30064012"
                                 y3="0.1824159"
                                 z3="-0.62124657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.94940747"
                                 y3="1.75542394"
                                 z3="-0.00208923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.08203196"
                                 y3="-1.95267338"
                                 z3="-1.46493035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.95122033"
                                 y3="1.26546163"
                                 z3="0.86774491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.04936258"
                                 y3="-0.2603995"
                                 z3="-0.24241223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="4.18077881"
                                 y3="-0.41463623"
                                 z3="-0.08592902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.44249749"
                                 y3="0.68735055"
                                 z3="0.66104649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.55656116"
                                 y3="-0.84276322"
                                 z3="0.3797933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.47623744"
                                 y3="-0.86465733"
                                 z3="1.56718618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69018951"
                                 y3="-0.50938929"
                                 z3="-0.47816967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.20310067"
                                 y3="-0.60244601"
                                 z3="0.57809821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.92501607"
                                 y3="0.54469199"
                                 z3="1.98000417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.09148153"
                                 y3="-1.00248037"
                                 z3="-0.71000936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.98867276"
                                 y3="-1.02224289"
                                 z3="-0.93185775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.71955669"
                                 y3="0.59054247"
                                 z3="0.74433006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.20302639"
                                 y3="-0.65086737"
                                 z3="-1.76921798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.12372646"
                                 y3="-0.93362858"
                                 z3="-2.00850946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.51285665"
                                 y3="-0.85834625"
                                 z3="-0.280543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.56958715"
                                 y3="1.44286812"
                                 z3="1.59987374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.74874354"
                                 y3="1.22997147"
                                 z3="0.90319489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.53545567"
                                 y3="2.36218082"
                                 z3="-1.17191461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.40962205"
                                 y3="2.75397026"
                                 z3="-2.09304724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.94345986"
                                 y3="-1.29285567"
                                 z3="2.41617452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.35198419"
                                 y3="-1.48830929"
                                 z3="1.39023468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.16326761"
                                 y3="-0.48079563"
                                 z3="1.5897997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.05208901"
                                 y3="1.15425004"
                                 z3="2.21479605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.47382509"
                                 y3="-1.0510788"
                                 z3="-3.0250707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.54758598"
                                 y3="-1.61952705"
                                 z3="-1.05725736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.93409251"
                                 y3="2.09421932"
                                 z3="2.19416794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.23509184"
                                 y3="2.06628437"
                                 z3="1.00373213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.17950356"
                                 y3="0.84667494"
                                 z3="2.27756327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.20744338"
                                 y3="1.6506192"
                                 z3="-1.65442734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.1198994"
                                 y3="3.23225617"
                                 z3="-0.86812843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.82838343"
                                 y3="3.21186835"
                                 z3="-2.98864338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.74084055"
                                 y3="3.47910515"
                                 z3="-1.62974296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.82555052"
                                 y3="1.88732474"
                                 z3="-2.40405427">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H14Cl2F3N3O3">
                           <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.0800095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-3.9004,.4264,3.4695;-3.6561,-1.335,-1.2685;1.0228,-.4969,-2.808;6.0173,-1.3556,.869;6.3006,.1824,-.6212;-2.9494,1.7554,-.0021;3.082,-1.9527,-1.4649;-4.9512,1.2655,.8677;2.0494,-.2604,-.2424;4.1808,-.4146,-.0859;2.4425,.6874,.661;-1.5566,-.8428,.3798;-2.4762,-.8647,1.5672;.6902,-.5094,-.4782;-.2031,-.6024,.5781;-2.925,.5447,1.98;3.0915,-1.0025,-.71;-1.9887,-1.0222,-.9319;3.7196,.5905,.7443;.203,-.6509,-1.7692;-1.1237,-.9336,-2.0085;5.5129,-.8583,-.2805;4.5696,1.4429,1.5999;-3.7487,1.23,.9032;-3.5355,2.3622,-1.1719;-2.4096,2.754,-2.093;-1.9435,-1.2929,2.4162;-3.352,-1.4883,1.3902;.1633,-.4808,1.5898;-2.0521,1.1543,2.2148;-1.4738,-1.0511,-3.0251;5.5476,-1.6195,-1.0573;3.9341,2.0942,2.1942;5.2351,2.0663,1.0037;5.1795,.8467,2.2776;-4.2074,1.6506,-1.6544;-4.1199,3.2323,-.8681;-2.8284,3.2119,-2.9886;-1.7408,3.4791,-1.6297;-1.8256,1.8873,-2.4041;</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 "WATER"</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="-3.90036"
                        y3="0.426445"
                        z3="3.469525"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.656064"
                        y3="-1.335014"
                        z3="-1.268506"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.022774"
                        y3="-0.496923"
                        z3="-2.808031"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.017275"
                        y3="-1.35563"
                        z3="0.868966"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.30064"
                        y3="0.182416"
                        z3="-0.621247"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.949407"
                        y3="1.755424"
                        z3="-0.002089"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.082032"
                        y3="-1.952673"
                        z3="-1.46493"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.95122"
                        y3="1.265462"
                        z3="0.867745"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.049363"
                        y3="-0.260399"
                        z3="-0.242412"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.180779"
                        y3="-0.414636"
                        z3="-0.085929"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.442497"
                        y3="0.687351"
                        z3="0.661046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.556561"
                        y3="-0.842763"
                        z3="0.379793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.476237"
                        y3="-0.864657"
                        z3="1.567186"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.69019"
                        y3="-0.509389"
                        z3="-0.47817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.203101"
                        y3="-0.602446"
                        z3="0.578098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.925016"
                        y3="0.544692"
                        z3="1.980004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.091482"
                        y3="-1.00248"
                        z3="-0.710009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.988673"
                        y3="-1.022243"
                        z3="-0.931858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.719557"
                        y3="0.590542"
                        z3="0.74433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.203026"
                        y3="-0.650867"
                        z3="-1.769218"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.123726"
                        y3="-0.933629"
                        z3="-2.008509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.512857"
                        y3="-0.858346"
                        z3="-0.280543"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.569587"
                        y3="1.442868"
                        z3="1.599874"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.748744"
                        y3="1.229971"
                        z3="0.903195"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.535456"
                        y3="2.362181"
                        z3="-1.171915"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.409622"
                        y3="2.75397"
                        z3="-2.093047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.94346"
                        y3="-1.292856"
                        z3="2.416175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.351984"
                        y3="-1.488309"
                        z3="1.390235"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.163268"
                        y3="-0.480796"
                        z3="1.5898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.052089"
                        y3="1.15425"
                        z3="2.214796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.473825"
                        y3="-1.051079"
                        z3="-3.025071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.547586"
                        y3="-1.619527"
                        z3="-1.057257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.934093"
                        y3="2.094219"
                        z3="2.194168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.235092"
                        y3="2.066284"
                        z3="1.003732"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.179504"
                        y3="0.846675"
                        z3="2.277563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.207443"
                        y3="1.650619"
                        z3="-1.654427"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.119899"
                        y3="3.232256"
                        z3="-0.868128"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.828383"
                        y3="3.211868"
                        z3="-2.988643"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.740841"
                        y3="3.479105"
                        z3="-1.629743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.825551"
                        y3="1.887325"
                        z3="-2.404054"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
               </bondArray>
               <formula concise="C15H14Cl2F3N3O3">
                  <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.0800095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-3.9004,.4264,3.4695;-3.6561,-1.335,-1.2685;1.0228,-.4969,-2.808;6.0173,-1.3556,.869;6.3006,.1824,-.6212;-2.9494,1.7554,-.0021;3.082,-1.9527,-1.4649;-4.9512,1.2655,.8677;2.0494,-.2604,-.2424;4.1808,-.4146,-.0859;2.4425,.6874,.661;-1.5566,-.8428,.3798;-2.4762,-.8647,1.5672;.6902,-.5094,-.4782;-.2031,-.6024,.5781;-2.925,.5447,1.98;3.0915,-1.0025,-.71;-1.9887,-1.0222,-.9319;3.7196,.5905,.7443;.203,-.6509,-1.7692;-1.1237,-.9336,-2.0085;5.5129,-.8583,-.2805;4.5696,1.4429,1.5999;-3.7487,1.23,.9032;-3.5355,2.3622,-1.1719;-2.4096,2.754,-2.093;-1.9435,-1.2929,2.4162;-3.352,-1.4883,1.3902;.1633,-.4808,1.5898;-2.0521,1.1542,2.2148;-1.4738,-1.0511,-3.0251;5.5476,-1.6195,-1.0573;3.9341,2.0942,2.1942;5.2351,2.0663,1.0037;5.1795,.8467,2.2776;-4.2074,1.6506,-1.6544;-4.1199,3.2323,-.8681;-2.8284,3.2119,-2.9886;-1.7408,3.4791,-1.6297;-1.8256,1.8873,-2.4041;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2626.8848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1414.0462</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2190.10742364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2784.37053059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4974.47795424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8550.36585781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3575.88790358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04441842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4374.01835310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2183.91092946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283734</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999950653118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999950653118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999901306236</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.799150360137</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1024">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1024">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1024"
                            units="nonsi:electronvolt">-2765.5504 -2765.0757 -675.2742 -675.2679 -675.2370 -524.9687 -523.4126 -523.1232 -395.0215 -394.6378 -393.6753 -285.4654 -283.9296 -283.7032 -282.6298 -282.3566 -281.8993 -281.8892 -281.5548 -281.1567 -280.6284 -280.3854 -280.3562 -280.2790 -279.8426 -279.2709 -260.8244 -260.3500 -199.6592 -199.4265 -199.4141 -199.1873 -198.9455 -198.9435 -38.2303 -37.2277 -36.4108 -33.9446 -33.8649 -31.7508 -31.4418 -29.8493 -28.2379 -27.2880 -27.1173 -26.2328 -25.0588 -24.5098 -24.3739 -23.7077 -23.2354 -22.7023 -21.6983 -21.0881 -20.7366 -20.2737 -20.0687 -19.4916 -18.7489 -18.6834 -18.5411 -18.4282 -17.9515 -17.7675 -17.1992 -17.1738 -16.7762 -16.5709 -16.3184 -16.2577 -15.7809 -15.5437 -15.2052 -15.1684 -15.0974 -15.0135 -14.7980 -14.6783 -14.5801 -14.3950 -14.3571 -14.1034 -14.0261 -13.9402 -13.5173 -13.3358 -13.2724 -13.1945 -13.0146 -12.8011 -12.7358 -12.4817 -12.3799 -12.2818 -12.1358 -11.6375 -11.4517 -11.2590 -11.0582 -10.9272 -10.8031 -10.7418 -9.8870 -9.4835 -8.7401 0.8687 1.2234 1.8483 2.1413 2.9068 2.9890 3.3157 3.4166 3.6575 3.8063 4.0658 4.3435 4.5418 4.7155 4.8138 4.9056 5.1830 5.2556 5.3324 5.4612 5.5057 5.6030 5.6464 5.7827 5.9862 6.0662 6.1724 6.3598 6.3932 6.5056 6.8586 6.9237 7.0492 7.1648 7.1983 7.2767 7.6358 7.7052 7.8382 7.9503 8.0131 8.1516 8.4217 8.4847 8.5726 8.6025 8.7682 8.8297 9.0368 9.1330 9.2509 9.3263 9.5231 9.6084 9.7545 9.9322 10.0079 10.1739 10.2661 10.4012 10.6037 10.6761 10.7506 10.8797 11.0090 11.1296 11.2163 11.3187 11.4558 11.5792 11.6817 11.9149 12.0250 12.1064 12.2733 12.3689 12.4272 12.4666 12.7523 12.7882 12.8798 12.9365 13.0706 13.1800 13.2946 13.3813 13.4340 13.5781 13.6763 13.7017 14.0484 14.1165 14.2315 14.3624 14.4204 14.4404 14.5714 14.6626 14.6983 14.7869 14.8349 15.0400 15.1267 15.1974 15.2797 15.3408 15.6144 15.7743 15.8221 15.9886 16.0591 16.1849 16.3905 16.4480 16.5672 16.7152 16.8568 16.8872 17.0505 17.1296 17.2911 17.3798 17.5427 17.6735 17.8883 18.0019 18.1163 18.2647 18.3837 18.4435 18.7308 18.9240 19.0732 19.2203 19.3969 19.5302 19.7102 19.9231 20.1047 20.2149 20.2518 20.4873 20.6419 20.9420 20.9878 21.1099 21.2923 21.3612 21.4767 21.5400 21.7377 21.9918 22.0946 22.1470 22.2791 22.3746 22.6193 22.8408 22.9743 23.2104 23.4072 23.5608 23.6740 23.8069 24.0059 24.0595 24.2494 24.3948 24.4904 24.6797 24.9215 25.1337 25.1396 25.3801 25.5558 25.8580 26.1226 26.2146 26.3314 26.4595 26.7318 26.8171 27.1184 27.1679 27.2041 27.4496 27.6288 27.6745 27.7335 27.9142 28.1179 28.2340 28.4837 28.6287 28.8355 28.8417 29.0995 29.1685 29.2058 29.3097 29.7515 29.8113 29.8522 30.0556 30.2765 30.3757 30.5676 30.7734 30.8407 31.0749 31.2180 31.3694 31.6099 31.7175 31.7506 32.0027 32.2955 32.4449 32.7339 32.8519 32.9521 33.1553 33.2446 33.3218 33.4830 33.5911 34.0583 34.1162 34.3935 34.4767 34.5423 34.6608 35.0074 35.0249 35.6089 35.7374 35.8234 36.0482 36.0759 36.4147 36.5376 36.6002 36.7344 36.8510 37.3866 37.4586 37.4885 37.6210 37.7627 38.1315 38.2545 38.4630 38.8026 38.9827 39.1281 39.2928 39.3464 39.8615 39.9073 40.2384 40.3351 40.6884 40.9054 41.0102 41.3731 41.5554 41.6477 41.7484 41.8306 41.8761 42.1953 42.2932 42.5069 42.6472 42.6991 42.9339 42.9569 43.1280 43.2122 43.5373 43.6630 43.7124 44.0673 44.1330 44.4172 44.4606 44.7751 44.8878 44.9862 45.1137 45.3379 45.5903 45.6846 45.7987 45.9734 46.2512 46.2901 46.4853 46.6432 46.8088 47.0755 47.1896 47.2436 47.7834 47.9070 48.0197 48.3587 48.6261 48.7890 48.9628 48.9816 49.3162 49.3550 49.8235 49.9822 50.6135 50.6453 50.8912 51.1969 51.4267 51.7790 51.9445 52.1053 52.2750 52.3720 52.5004 52.7296 52.8359 53.1315 53.6048 53.6442 53.9438 54.0580 54.3137 54.4176 54.7328 54.8514 55.0867 55.2094 55.6032 55.6473 55.7465 55.9170 56.2741 56.4547 56.5306 56.8750 57.1810 57.3628 57.6535 57.8923 58.0024 58.2136 58.3952 58.5765 58.6979 58.8572 59.1956 59.3631 59.6347 59.8772 60.0663 60.1611 60.2008 60.5415 60.6664 60.8428 61.0302 61.3050 61.6119 61.7525 61.9313 62.2779 62.4243 62.6738 62.8767 63.0106 63.1172 63.3240 63.5728 63.6306 63.9001 64.0663 64.2781 64.3112 64.4705 64.5137 64.6914 64.8846 65.0282 65.2516 65.3941 65.5468 65.6328 65.7021 66.0210 66.1349 66.2221 66.3490 66.4005 66.7363 66.9277 67.4546 67.6967 67.7794 68.2366 68.3374 68.5712 69.3985 69.6633 70.0022 70.2256 70.2415 70.8182 70.8414 71.1914 71.3132 71.6546 71.7756 72.0853 72.3352 72.5009 72.6812 72.8619 73.0318 73.1989 73.9695 74.0249 74.1281 74.6056 74.7714 75.1358 75.1953 75.4998 75.6389 75.8502 76.1927 76.4175 76.9469 77.1344 77.3332 77.5172 77.6265 77.8551 78.1219 78.4194 78.5005 78.7211 78.7632 78.9776 79.0428 79.5368 79.7071 79.8431 79.9563 80.1230 80.1860 80.5146 80.6500 80.9695 81.0577 81.3346 81.4460 81.7269 81.8695 81.9452 82.1073 82.2416 82.3687 82.4981 82.7400 83.0839 83.2955 83.5227 83.6412 83.7571 83.8225 83.8954 84.2297 84.3640 84.4867 84.6812 84.8280 85.0038 85.1652 85.2627 85.4586 85.5000 85.5991 85.7682 85.9568 85.9917 86.2432 86.4035 86.6321 86.6948 86.7731 87.0428 87.0855 87.2589 87.4123 87.6773 87.8021 88.1031 88.1739 88.2716 88.3683 88.5695 88.9171 89.1165 89.2648 89.5202 89.6035 89.7948 89.8707 90.1327 90.2077 90.2900 90.5012 90.5111 90.6606 90.9327 90.9831 91.2352 91.3806 91.4952 91.6673 91.7949 91.9699 92.3037 92.4883 92.6536 92.8787 93.0228 93.1451 93.3307 93.5709 93.6547 93.9017 94.0002 94.0720 94.2796 94.3970 94.6626 94.7735 95.0463 95.2495 95.3678 95.6014 95.7203 95.9948 96.1008 96.2640 96.3765 96.6380 96.8680 97.0401 97.2855 97.6848 97.9403 97.9554 98.0313 98.1593 98.3000 98.5253 98.6512 98.8351 98.9704 99.0810 99.2004 99.5659 99.6249 99.8661 100.2459 100.3222 100.5824 100.6379 101.0443 101.3805 101.7967 101.8421 102.1386 102.2422 102.3530 102.4715 102.6585 103.0263 103.1719 103.4813 103.8073 103.8958 104.0347 104.2004 104.3566 104.5325 104.6917 105.1669 105.2591 105.3268 105.6722 105.8630 105.8932 106.1462 106.4592 106.5739 106.7113 106.9397 107.2648 107.3165 107.4649 107.6888 107.7370 108.0136 108.3225 108.4520 108.5767 108.7243 109.1346 109.4249 109.8140 109.8965 110.0773 110.1111 110.2768 110.3135 110.5020 110.8755 111.3534 111.4501 111.6408 111.8295 112.0187 112.1929 112.4573 112.6230 112.6415 112.8164 112.9542 113.3966 113.8062 113.9025 114.0395 114.0852 114.2272 114.3496 114.5614 114.8158 114.9427 115.1986 115.3318 115.5785 115.8382 116.0841 116.4211 116.4793 116.7669 116.8647 117.1310 117.3461 117.6135 117.8723 118.1231 118.2370 118.4984 118.7313 118.8317 119.0165 119.3178 119.4989 119.6014 119.8447 120.1014 120.2961 120.5834 120.7833 121.0909 121.1862 121.5700 121.7881 122.0929 122.4177 122.6865 122.8378 123.2640 123.5390 123.9677 124.2294 124.5608 125.1909 125.4858 125.9965 126.1198 126.5187 126.6295 126.9085 127.3706 127.7342 128.3237 128.3906 128.6470 129.5255 129.8387 129.9476 130.8141 130.8877 131.1984 131.6412 131.9217 132.2860 132.7024 132.9073 133.1301 133.2146 133.5109 133.6672 133.9577 134.0386 134.1756 134.3643 134.4751 134.8859 135.0357 135.3903 135.5591 135.8051 136.2304 136.4711 136.9670 137.2977 137.3871 137.6755 137.8556 138.2563 138.8150 138.9588 139.3858 139.6557 139.8015 140.3236 140.5394 141.3476 141.6578 141.7884 142.4367 142.6836 142.9977 143.2750 143.5525 143.7257 144.0403 144.1724 144.4902 144.8741 144.9067 145.0625 145.2376 145.4344 145.6480 146.1825 146.3517 147.0244 147.2223 147.6375 148.0364 148.2292 148.3521 148.6885 148.7325 149.1022 149.2803 149.3793 149.5771 149.7964 150.1911 150.6328 150.8347 150.9595 151.0688 151.3224 151.6797 152.7335 153.0172 153.3285 153.5264 153.7258 153.9699 154.0378 154.6412 155.0828 155.1516 155.5773 155.7173 155.7952 156.6127 156.8454 157.1153 157.5946 157.6785 158.1045 158.6155 158.7850 159.0383 160.0364 160.2444 162.0456 162.0991 162.6168 163.3679 164.5735 164.9897 166.3005 167.9208 168.7995 168.9653 171.0579 171.5242 172.4927 173.0370 173.6070 173.8184 175.8141 176.1435 176.4585 178.8945 179.3838 180.3190 181.5580 185.5104 186.7493 187.8403 188.0699 188.7582 188.8945 189.0312 189.1766 189.3645 189.7661 190.2738 190.4600 190.8554 191.3768 192.4923 192.6271 192.7412 193.3224 194.2743 195.7065 195.8259 196.2395 196.7510 197.2572 199.6103 200.4746 202.1510 202.4165 203.5092 204.2656 204.3877 205.9183 206.5414 207.2879 211.7444 222.8719 223.1303 223.4808 224.1557 225.0004 225.9641 226.7260 227.8742 228.3994 228.4782 229.9786 230.0310 230.3645 232.8752 234.9256 235.8048 239.4456 241.1628 243.3964 245.5442 246.0098 247.6149 247.9484 248.6931 248.9238 296.4399 296.4523 296.9604 299.1368 312.3000 313.7262 614.7361 624.5234 626.7084 632.3740 633.4998 633.6698 635.7436 637.1886 637.3661 641.8273 643.0271 645.8064 646.9727 649.7675 652.3784 699.2072 717.3103 883.0804 900.8596 904.8939 1198.6214 1199.8428 1210.6266 1554.4246 1562.4506 1564.7981</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 O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.151024 -0.073289 -0.203012 -0.204673 -0.204146 -0.264483 -0.520603 -0.440956 0.049411 -0.153762 -0.312974 -0.004600 -0.153030 0.012408 -0.120159 0.099539 0.412038 0.021527 0.221830 0.232573 -0.131218 0.398612 -0.249829 0.325862 0.012533 -0.252927 0.115003 0.128746 0.140693 0.143349 0.139593 0.129839 0.106620 0.122138 0.120290 0.104985 0.121804 0.096277 0.093364 0.091650</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 O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.1510 17.0733 9.2030 9.2047 9.2041 8.2645 8.5206 8.4410 6.9506 7.1538 7.3130 6.0046 6.1530 5.9876 6.1202 5.9005 5.5880 5.9785 5.7782 5.7674 6.1312 5.6014 6.2498 5.6741 5.9875 6.2529 0.8850 0.8713 0.8593 0.8567 0.8604 0.8702 0.8934 0.8779 0.8797 0.8950 0.8782 0.9037 0.9066 0.9084</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="40">-0.1510 -0.0733 -0.2030 -0.2047 -0.2041 -0.2645 -0.5206 -0.4410 0.0494 -0.1538 -0.3130 -0.0046 -0.1530 0.0124 -0.1202 0.0995 0.4120 0.0215 0.2218 0.2326 -0.1312 0.3986 -0.2498 0.3259 0.0125 -0.2529 0.1150 0.1287 0.1407 0.1433 0.1396 0.1298 0.1066 0.1221 0.1203 0.1050 0.1218 0.0963 0.0934 0.0916</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.1518 1.2541 1.0944 1.0788 1.0806 2.1345 2.0022 2.0559 3.1876 3.2593 2.9261 3.6582 3.8363 3.7538 4.0281 3.9363 4.2831 3.8674 3.9879 4.0597 3.9229 4.1755 3.9238 4.2455 3.8091 3.9602 1.0234 1.0242 1.0190 1.0250 1.0110 0.9979 1.0135 0.9985 1.0022 1.0042 0.9983 1.0083 1.0032 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.1518 1.2541 1.0944 1.0788 1.0806 2.1345 2.0022 2.0559 3.1876 3.2593 2.9261 3.6582 3.8363 3.7538 4.0281 3.9363 4.2831 3.8674 3.9879 4.0597 3.9229 4.1755 3.9238 4.2455 3.8091 3.9602 1.0234 1.0242 1.0190 1.0250 1.0110 0.9979 1.0135 0.9985 1.0022 1.0042 0.9983 1.0083 1.0032 0.9974</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">1.0435 1.0826 1.0419 1.0754 1.0727 1.2314 0.8263 1.8656 1.9348 0.9261 0.9774 1.2009 1.1134 1.1291 1.0012 1.8094 0.8748 1.4515 1.2539 0.9154 0.9928 1.0127 1.3729 1.3694 0.9570 0.9496 1.0006 1.3630 0.9409 1.4462 0.9855 0.9695 0.9830 0.9701 0.9769 0.9672 0.9906 0.9773 0.9904 0.9891 0.9870</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 15 1 17 2 19 3 21 4 21 5 23 5 24 6 16 7 23 8 10 8 13 8 16 9 16 9 18 9 21 10 18 11 12 11 14 11 17 12 15 12 26 12 27 13 14 13 19 14 28 15 23 15 29 17 20 18 22 19 20 20 30 21 31 22 32 22 33 22 34 24 25 24 35 24 36 25 37 25 38 25 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023127839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2190.130551483844</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.51472 7.58513 2.07041 15.87426 -14.69192 1.18234 -1.16419 1.28552 0.12133</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.38731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.06807</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
