<?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="-1.782903"
                        y3="2.335172"
                        z3="-0.079972"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.558502"
                        y3="-2.129461"
                        z3="-0.471329"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.241857"
                        y3="-3.124463"
                        z3="-1.481227"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.423609"
                        y3="-0.920002"
                        z3="-0.78019"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.773203"
                        y3="1.139366"
                        z3="-0.828329"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.735217"
                        y3="2.806567"
                        z3="0.56418"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.767168"
                        y3="-0.758255"
                        z3="-2.241307"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.107392"
                        y3="1.958276"
                        z3="2.534693"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.208026"
                        y3="-1.022619"
                        z3="0.002244"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.230422"
                        y3="-0.477917"
                        z3="-0.435057"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.832713"
                        y3="-0.857999"
                        z3="1.206542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.4495"
                        y3="-0.763933"
                        z3="0.546859"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.400471"
                        y3="0.083182"
                        z3="1.339922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.833912"
                        y3="-1.287916"
                        z3="-0.079919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.083396"
                        y3="-0.520527"
                        z3="0.618756"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.038888"
                        y3="1.190391"
                        z3="0.51989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.02418"
                        y3="-0.76177"
                        z3="-1.054334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.87111"
                        y3="-1.793722"
                        z3="-0.291978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.044094"
                        y3="-0.53396"
                        z3="0.934116"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.368042"
                        y3="-2.333976"
                        z3="-0.860002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.97906"
                        y3="-2.58636"
                        z3="-0.994798"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.401415"
                        y3="-0.119351"
                        z3="-1.146235"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.09242"
                        y3="-0.277803"
                        z3="1.942427"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.014779"
                        y3="2.021108"
                        z3="1.333926"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.669722"
                        y3="3.707124"
                        z3="1.195422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.311739"
                        y3="4.532154"
                        z3="0.111759"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.87351"
                        y3="0.514686"
                        z3="2.190626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.204204"
                        y3="-0.533959"
                        z3="1.747632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.275696"
                        y3="0.28488"
                        z3="1.245612"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.542203"
                        y3="0.79942"
                        z3="-0.364819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.316341"
                        y3="-3.400572"
                        z3="-1.621737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.236336"
                        y3="-0.194874"
                        z3="-2.219065"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.894155"
                        y3="-1.012456"
                        z3="1.875442"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.653957"
                        y3="-0.339947"
                        z3="2.934589"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.529398"
                        y3="0.712617"
                        z3="1.822292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.414361"
                        y3="3.127495"
                        z3="1.743295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.136202"
                        y3="4.340073"
                        z3="1.906494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.029088"
                        y3="5.214495"
                        z3="0.56679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.578053"
                        y3="5.131373"
                        z3="-0.42734"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.851332"
                        y3="3.911211"
                        z3="-0.603159"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a34" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-1.7829,2.3352,-.08;-3.5585,-2.1295,-.4713;1.2419,-3.1245,-1.4812;6.4236,-.92,-.7802;5.7732,1.1394,-.8283;-4.7352,2.8066,.5642;2.7672,-.7583,-2.2413;-4.1074,1.9583,2.5347;2.208,-1.0226,.0022;4.2304,-.4779,-.4351;2.8327,-.858,1.2065;-1.4495,-.7639,.5469;-2.4005,.0832,1.3399;.8339,-1.2879,-.0799;-.0834,-.5205,.6188;-3.0389,1.1904,.5199;3.0242,-.7618,-1.0543;-1.8711,-1.7937,-.292;4.0441,-.534,.9341;.368,-2.334,-.86;-.9791,-2.5864,-.9948;5.4014,-.1194,-1.1462;5.0924,-.2778,1.9424;-4.0148,2.0211,1.3339;-5.6697,3.7071,1.1954;-6.3117,4.5322,.1118;-1.8735,.5147,2.1906;-3.2042,-.534,1.7476;.2757,.2849,1.2456;-3.5422,.7994,-.3648;-1.3163,-3.4006,-1.6217;5.2363,-.1949,-2.2191;5.8942,-1.0125,1.8754;4.654,-.3399,2.9346;5.5294,.7126,1.8223;-6.4144,3.1275,1.7433;-5.1362,4.3401,1.9065;-7.0291,5.2145,.5668;-5.5781,5.1314,-.4273;-6.8513,3.9112,-.6032;</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">2691.8616637975 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">7.497e-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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.78290349"
                                 y3="2.33517228"
                                 z3="-0.07997152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.55850177"
                                 y3="-2.12946057"
                                 z3="-0.47132902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.24185741"
                                 y3="-3.12446338"
                                 z3="-1.48122742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.42360883"
                                 y3="-0.9200019"
                                 z3="-0.78019034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.77320346"
                                 y3="1.13936611"
                                 z3="-0.82832893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.73521729"
                                 y3="2.80656738"
                                 z3="0.56418019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.76716801"
                                 y3="-0.75825541"
                                 z3="-2.24130716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.10739206"
                                 y3="1.95827642"
                                 z3="2.53469251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.20802558"
                                 y3="-1.02261908"
                                 z3="0.00224391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="4.23042199"
                                 y3="-0.47791659"
                                 z3="-0.43505684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.83271255"
                                 y3="-0.85799865"
                                 z3="1.20654223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.44949955"
                                 y3="-0.76393329"
                                 z3="0.54685936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.40047147"
                                 y3="0.08318204"
                                 z3="1.33992188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.83391228"
                                 y3="-1.28791635"
                                 z3="-0.07991875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.08339561"
                                 y3="-0.52052692"
                                 z3="0.61875617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.0388881"
                                 y3="1.19039129"
                                 z3="0.51988954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02418003"
                                 y3="-0.76177013"
                                 z3="-1.05433359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.87110953"
                                 y3="-1.79372188"
                                 z3="-0.29197769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.04409369"
                                 y3="-0.53396008"
                                 z3="0.93411628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.36804247"
                                 y3="-2.33397649"
                                 z3="-0.86000245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.97905956"
                                 y3="-2.58636049"
                                 z3="-0.99479779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.40141496"
                                 y3="-0.1193512"
                                 z3="-1.146235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.09242001"
                                 y3="-0.27780268"
                                 z3="1.94242675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.0147791"
                                 y3="2.02110836"
                                 z3="1.33392588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.66972227"
                                 y3="3.70712402"
                                 z3="1.19542185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.31173925"
                                 y3="4.53215359"
                                 z3="0.11175866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.87351028"
                                 y3="0.51468604"
                                 z3="2.19062635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.2042041"
                                 y3="-0.53395911"
                                 z3="1.74763171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.27569609"
                                 y3="0.28487953"
                                 z3="1.245612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.54220341"
                                 y3="0.79941976"
                                 z3="-0.36481896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.31634147"
                                 y3="-3.4005723"
                                 z3="-1.62173744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.23633561"
                                 y3="-0.19487388"
                                 z3="-2.21906524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.89415471"
                                 y3="-1.01245648"
                                 z3="1.8754423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.65395731"
                                 y3="-0.33994729"
                                 z3="2.934589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.52939796"
                                 y3="0.71261681"
                                 z3="1.82229199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.41436099"
                                 y3="3.12749455"
                                 z3="1.74329484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.13620204"
                                 y3="4.34007345"
                                 z3="1.90649355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.02908839"
                                 y3="5.21449476"
                                 z3="0.56679014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.57805266"
                                 y3="5.13137305"
                                 z3="-0.42734003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.8513322"
                                 y3="3.91121053"
                                 z3="-0.60315883">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a17" 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 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a34" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a26" 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:-1.7829,2.3352,-.08;-3.5585,-2.1295,-.4713;1.2419,-3.1245,-1.4812;6.4236,-.92,-.7802;5.7732,1.1394,-.8283;-4.7352,2.8066,.5642;2.7672,-.7583,-2.2413;-4.1074,1.9583,2.5347;2.208,-1.0226,.0022;4.2304,-.4779,-.4351;2.8327,-.858,1.2065;-1.4495,-.7639,.5469;-2.4005,.0832,1.3399;.8339,-1.2879,-.0799;-.0834,-.5205,.6188;-3.0389,1.1904,.5199;3.0242,-.7618,-1.0543;-1.8711,-1.7937,-.292;4.0441,-.534,.9341;.368,-2.334,-.86;-.9791,-2.5864,-.9948;5.4014,-.1194,-1.1462;5.0924,-.2778,1.9424;-4.0148,2.0211,1.3339;-5.6697,3.7071,1.1954;-6.3117,4.5322,.1118;-1.8735,.5147,2.1906;-3.2042,-.534,1.7476;.2757,.2849,1.2456;-3.5422,.7994,-.3648;-1.3163,-3.4006,-1.6217;5.2363,-.1949,-2.2191;5.8942,-1.0125,1.8754;4.654,-.3399,2.9346;5.5294,.7126,1.8223;-6.4144,3.1275,1.7433;-5.1362,4.3401,1.9065;-7.0291,5.2145,.5668;-5.5781,5.1314,-.4273;-6.8513,3.9112,-.6032;</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="-1.782903"
                        y3="2.335172"
                        z3="-0.079972"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.558502"
                        y3="-2.129461"
                        z3="-0.471329"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.241857"
                        y3="-3.124463"
                        z3="-1.481227"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.423609"
                        y3="-0.920002"
                        z3="-0.78019"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.773203"
                        y3="1.139366"
                        z3="-0.828329"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.735217"
                        y3="2.806567"
                        z3="0.56418"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.767168"
                        y3="-0.758255"
                        z3="-2.241307"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.107392"
                        y3="1.958276"
                        z3="2.534693"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.208026"
                        y3="-1.022619"
                        z3="0.002244"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.230422"
                        y3="-0.477917"
                        z3="-0.435057"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.832713"
                        y3="-0.857999"
                        z3="1.206542"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.4495"
                        y3="-0.763933"
                        z3="0.546859"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.400471"
                        y3="0.083182"
                        z3="1.339922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.833912"
                        y3="-1.287916"
                        z3="-0.079919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.083396"
                        y3="-0.520527"
                        z3="0.618756"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.038888"
                        y3="1.190391"
                        z3="0.51989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.02418"
                        y3="-0.76177"
                        z3="-1.054334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.87111"
                        y3="-1.793722"
                        z3="-0.291978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.044094"
                        y3="-0.53396"
                        z3="0.934116"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.368042"
                        y3="-2.333976"
                        z3="-0.860002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.97906"
                        y3="-2.58636"
                        z3="-0.994798"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.401415"
                        y3="-0.119351"
                        z3="-1.146235"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.09242"
                        y3="-0.277803"
                        z3="1.942427"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.014779"
                        y3="2.021108"
                        z3="1.333926"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.669722"
                        y3="3.707124"
                        z3="1.195422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.311739"
                        y3="4.532154"
                        z3="0.111759"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.87351"
                        y3="0.514686"
                        z3="2.190626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.204204"
                        y3="-0.533959"
                        z3="1.747632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.275696"
                        y3="0.28488"
                        z3="1.245612"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.542203"
                        y3="0.79942"
                        z3="-0.364819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.316341"
                        y3="-3.400572"
                        z3="-1.621737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.236336"
                        y3="-0.194874"
                        z3="-2.219065"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.894155"
                        y3="-1.012456"
                        z3="1.875442"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.653957"
                        y3="-0.339947"
                        z3="2.934589"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.529398"
                        y3="0.712617"
                        z3="1.822292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.414361"
                        y3="3.127495"
                        z3="1.743295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.136202"
                        y3="4.340073"
                        z3="1.906494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.029088"
                        y3="5.214495"
                        z3="0.56679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.578053"
                        y3="5.131373"
                        z3="-0.42734"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.851332"
                        y3="3.911211"
                        z3="-0.603159"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a34" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-1.7829,2.3352,-.08;-3.5585,-2.1295,-.4713;1.2419,-3.1245,-1.4812;6.4236,-.92,-.7802;5.7732,1.1394,-.8283;-4.7352,2.8066,.5642;2.7672,-.7583,-2.2413;-4.1074,1.9583,2.5347;2.208,-1.0226,.0022;4.2304,-.4779,-.4351;2.8327,-.858,1.2065;-1.4495,-.7639,.5469;-2.4005,.0832,1.3399;.8339,-1.2879,-.0799;-.0834,-.5205,.6188;-3.0389,1.1904,.5199;3.0242,-.7618,-1.0543;-1.8711,-1.7937,-.292;4.0441,-.534,.9341;.368,-2.334,-.86;-.9791,-2.5864,-.9948;5.4014,-.1194,-1.1462;5.0924,-.2778,1.9424;-4.0148,2.0211,1.3339;-5.6697,3.7071,1.1954;-6.3117,4.5322,.1118;-1.8735,.5147,2.1906;-3.2042,-.534,1.7476;.2757,.2849,1.2456;-3.5422,.7994,-.3648;-1.3163,-3.4006,-1.6217;5.2363,-.1949,-2.2191;5.8942,-1.0125,1.8754;4.654,-.3399,2.9346;5.5294,.7126,1.8223;-6.4144,3.1275,1.7433;-5.1362,4.3401,1.9065;-7.0291,5.2145,.5668;-5.5781,5.1314,-.4273;-6.8513,3.9112,-.6032;</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">2301</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2625.3764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1443.4801</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">-2190.10896024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2691.86166380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4881.97062404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8366.18408316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3484.21345912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04002974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4374.02551493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2183.91655469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283546</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000107602673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000107602673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000215205345</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.797742652803</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.4726 139.1097 139.4566 139.7828 140.0557 140.2702 140.7720 141.1520 141.7619 142.1050 142.4379 142.6853 143.0446 143.3435 143.5551 143.6874 143.9293 144.0992 144.2750 144.7728 144.9459 145.0394 145.1798 145.5797 145.6891 146.0528 146.8358 146.9807 147.2629 147.4155 147.8301 148.2268 148.3135 148.3327 148.6888 148.8181 149.1894 149.2089 149.4910 149.6248 150.0085 150.1798 150.7365 150.8177 151.0796 151.3563 151.9012 152.5684 152.7440 153.1627 153.3323 153.3995 153.8315 154.0769 154.3576 154.8548 155.2922 155.3921 155.5662 155.7982 156.3197 156.5731 157.0267 157.4135 157.5916 157.8824 157.9149 158.5897 159.1946 160.0828 160.4182 161.7752 162.1000 162.5335 163.3429 164.4055 165.1047 166.3088 167.8127 168.6439 168.8867 170.5106 171.4720 172.5701 172.5919 173.3777 173.7699 175.6761 176.0414 176.5100 178.4372 179.2785 180.7423 181.5181 185.1172 186.0373 187.4004 188.0613 188.7622 188.9038 189.0395 189.1650 189.3700 189.7605 190.2914 190.4693 190.7460 191.3789 192.3194 192.5126 192.6398 193.3486 194.4779 195.7307 195.8468 196.2451 196.7435 197.7380 199.6197 200.4890 202.2069 202.3970 203.4937 204.0536 204.2582 205.8504 205.9226 207.2662 211.7110 222.3223 223.5201 223.6360 224.0112 224.1289 226.2187 227.1383 227.7198 228.1366 228.4738 229.9031 230.0032 230.0687 232.9380 234.9649 235.8106 239.4352 241.1427 243.4876 245.5945 246.0288 247.6444 247.8792 248.7180 248.8144 295.2484 296.5224 297.8134 299.0076 311.4378 313.1829 613.2683 623.6257 626.4600 632.5151 633.5894 633.6324 635.1051 636.0505 637.3564 640.8476 643.3651 645.8612 646.5629 649.9278 652.1873 702.0281 715.7010 883.1439 900.9050 905.1586 1197.4185 1199.8772 1208.2948 1554.3890 1562.5586 1564.3986</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">-0.153857 -0.075258 -0.203955 -0.204385 -0.205324 -0.273249 -0.524873 -0.459587 0.042577 -0.152851 -0.310327 0.030564 -0.183243 -0.006337 -0.121621 0.108070 0.412560 0.030767 0.218300 0.228011 -0.132226 0.400123 -0.248642 0.380363 0.036788 -0.248975 0.118667 0.131187 0.140562 0.133417 0.139724 0.129947 0.121824 0.106473 0.119838 0.103720 0.102543 0.090259 0.088877 0.089548</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">17.1539 17.0753 9.2040 9.2044 9.2053 8.2732 8.5249 8.4596 6.9574 7.1529 7.3103 5.9694 6.1832 6.0063 6.1216 5.8919 5.5874 5.9692 5.7817 5.7720 6.1322 5.5999 6.2486 5.6196 5.9632 6.2490 0.8813 0.8688 0.8594 0.8666 0.8603 0.8701 0.8782 0.8935 0.8802 0.8963 0.8975 0.9097 0.9111 0.9105</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">-0.1539 -0.0753 -0.2040 -0.2044 -0.2053 -0.2732 -0.5249 -0.4596 0.0426 -0.1529 -0.3103 0.0306 -0.1832 -0.0063 -0.1216 0.1081 0.4126 0.0308 0.2183 0.2280 -0.1322 0.4001 -0.2486 0.3804 0.0368 -0.2490 0.1187 0.1312 0.1406 0.1334 0.1397 0.1299 0.1218 0.1065 0.1198 0.1037 0.1025 0.0903 0.0889 0.0895</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.1403 1.2508 1.0957 1.0800 1.0790 2.1728 1.9987 2.0380 3.1895 3.2599 2.9268 3.5644 3.8726 3.7897 3.9995 3.8832 4.2864 3.9153 3.9908 4.0927 3.9713 4.1740 3.9244 4.2050 3.8389 3.9715 1.0209 1.0149 1.0305 1.0418 1.0100 0.9983 0.9990 1.0135 1.0026 0.9940 0.9947 1.0064 1.0037 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.1403 1.2508 1.0957 1.0800 1.0790 2.1728 1.9987 2.0380 3.1895 3.2599 2.9268 3.5644 3.8726 3.7897 3.9995 3.8832 4.2864 3.9153 3.9908 4.0927 3.9713 4.1740 3.9244 4.2050 3.8389 3.9715 1.0209 1.0149 1.0305 1.0418 1.0100 0.9983 0.9990 1.0135 1.0026 0.9940 0.9947 1.0064 1.0037 1.0030</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">0.9519 1.0923 1.0377 1.0735 1.0734 1.2562 0.8349 1.8640 1.8707 0.9274 0.9653 1.2071 1.1132 1.1302 1.0021 1.8115 0.8313 1.3918 1.3171 0.9591 0.9955 1.0036 1.3939 1.3756 0.9514 0.9640 0.9893 1.3773 0.9413 1.4672 0.9674 0.9694 0.9708 0.9825 0.9767 0.9798 0.9801 0.9813 0.9857 0.9893 0.9896</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">-0.020078941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2190.129039181802</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.37415 22.99082 -0.38334 19.70914 -19.15314 0.55600 13.62444 -12.74105 0.88339</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.82637</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
