<?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="-4.045929"
                        y3="1.082587"
                        z3="3.065758"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.740838"
                        y3="-1.684842"
                        z3="-1.300394"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.099016"
                        y3="-1.589583"
                        z3="-2.522391"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.139503"
                        y3="-0.216314"
                        z3="-0.543744"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.540374"
                        y3="1.544651"
                        z3="0.558955"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.662174"
                        y3="1.587135"
                        z3="0.057714"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.560207"
                        y3="0.747758"
                        z3="-1.744191"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.784104"
                        y3="2.581477"
                        z3="0.763383"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.938679"
                        y3="-0.715204"
                        z3="-0.043958"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.94953"
                        y3="0.023265"
                        z3="-0.008426"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.519157"
                        y3="-1.225354"
                        z3="1.081476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.734486"
                        y3="-0.975902"
                        z3="0.404228"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.737068"
                        y3="-0.718599"
                        z3="1.498339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.584749"
                        y3="-0.940488"
                        z3="-0.324239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.381649"
                        y3="-0.760502"
                        z3="0.651644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.648532"
                        y3="0.722096"
                        z3="1.993214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.776208"
                        y3="0.100499"
                        z3="-0.744562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.08998"
                        y3="-1.381304"
                        z3="-0.882116"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.723818"
                        y3="-0.783569"
                        z3="1.091527"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.183672"
                        y3="-1.363773"
                        z3="-1.582509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.144028"
                        y3="-1.576569"
                        z3="-1.876651"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.140744"
                        y3="0.681026"
                        z3="-0.398854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.718579"
                        y3="-1.093667"
                        z3="2.139398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.642478"
                        y3="1.743881"
                        z3="0.872408"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.777583"
                        y3="2.466508"
                        z3="-1.078474"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.914147"
                        y3="2.024184"
                        z3="-2.235585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.548434"
                        y3="-1.383134"
                        z3="2.343311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.748076"
                        y3="-0.923646"
                        z3="1.154937"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.065792"
                        y3="-0.447239"
                        z3="1.639302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.754958"
                        y3="0.880038"
                        z3="2.593863"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.428424"
                        y3="-1.907183"
                        z3="-2.86696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.984086"
                        y3="1.214823"
                        z3="-1.334459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.26143"
                        y3="-1.751847"
                        z3="2.874446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.053619"
                        y3="-0.190836"
                        z3="2.649453"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.594301"
                        y3="-1.594806"
                        z3="1.729318"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.831438"
                        y3="2.422669"
                        z3="-1.347057"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.550887"
                        y3="3.490216"
                        z3="-0.77868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.851503"
                        y3="2.045462"
                        z3="-1.996847"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.179121"
                        y3="1.022857"
                        z3="-2.573299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.077264"
                        y3="2.706174"
                        z3="-3.071482"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a24" 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 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" 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:-4.0459,1.0826,3.0658;-3.7408,-1.6848,-1.3004;1.099,-1.5896,-2.5224;6.1395,-.2163,-.5437;5.5404,1.5447,.559;-3.6622,1.5871,.0577;2.5602,.7478,-1.7442;-1.7841,2.5815,.7634;1.9387,-.7152,-.044;3.9495,.0233,-.0084;2.5192,-1.2254,1.0815;-1.7345,-.9759,.4042;-2.7371,-.7186,1.4983;.5847,-.9405,-.3242;-.3816,-.7605,.6516;-2.6485,.7221,1.9932;2.7762,.1005,-.7446;-2.09,-1.3813,-.8821;3.7238,-.7836,1.0915;.1837,-1.3638,-1.5825;-1.144,-1.5766,-1.8767;5.1407,.681,-.3989;4.7186,-1.0937,2.1394;-2.6425,1.7439,.8724;-3.7776,2.4665,-1.0785;-2.9141,2.0242,-2.2356;-2.5484,-1.3831,2.3433;-3.7481,-.9236,1.1549;-.0658,-.4472,1.6393;-1.755,.88,2.5939;-1.4284,-1.9072,-2.867;4.9841,1.2148,-1.3345;4.2614,-1.7518,2.8744;5.0536,-.1908,2.6495;5.5943,-1.5948,1.7293;-4.8314,2.4227,-1.3471;-3.5509,3.4902,-.7787;-1.8515,2.0455,-1.9968;-3.1791,1.0229,-2.5733;-3.0773,2.7062,-3.0715;</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">2798.3937705177 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">6.465e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.171 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="-4.04592868"
                                 y3="1.08258748"
                                 z3="3.06575763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.74083782"
                                 y3="-1.68484243"
                                 z3="-1.30039352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.09901614"
                                 y3="-1.58958304"
                                 z3="-2.52239148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.13950334"
                                 y3="-0.21631363"
                                 z3="-0.54374447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.54037398"
                                 y3="1.54465131"
                                 z3="0.55895495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.66217352"
                                 y3="1.58713548"
                                 z3="0.05771406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.56020691"
                                 y3="0.74775845"
                                 z3="-1.7441908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.78410397"
                                 y3="2.58147658"
                                 z3="0.76338298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.93867875"
                                 y3="-0.71520414"
                                 z3="-0.04395754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.94952978"
                                 y3="0.02326508"
                                 z3="-0.0084256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.51915702"
                                 y3="-1.22535381"
                                 z3="1.08147642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.73448616"
                                 y3="-0.97590155"
                                 z3="0.4042277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.7370675"
                                 y3="-0.71859901"
                                 z3="1.49833896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58474943"
                                 y3="-0.94048766"
                                 z3="-0.32423857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.38164932"
                                 y3="-0.76050229"
                                 z3="0.65164396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.64853168"
                                 y3="0.72209551"
                                 z3="1.99321387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.77620793"
                                 y3="0.10049918"
                                 z3="-0.74456182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.08998009"
                                 y3="-1.38130439"
                                 z3="-0.88211553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.72381751"
                                 y3="-0.7835694"
                                 z3="1.09152695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.18367223"
                                 y3="-1.363773"
                                 z3="-1.58250934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.14402753"
                                 y3="-1.5765689"
                                 z3="-1.87665126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.14074446"
                                 y3="0.68102552"
                                 z3="-0.39885435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.71857875"
                                 y3="-1.0936673"
                                 z3="2.13939825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.64247761"
                                 y3="1.74388067"
                                 z3="0.87240842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.77758276"
                                 y3="2.46650763"
                                 z3="-1.07847394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.9141472"
                                 y3="2.0241835"
                                 z3="-2.23558486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.5484344"
                                 y3="-1.38313397"
                                 z3="2.34331147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.74807649"
                                 y3="-0.92364569"
                                 z3="1.15493673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.06579246"
                                 y3="-0.44723934"
                                 z3="1.63930235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.75495821"
                                 y3="0.88003836"
                                 z3="2.59386256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.42842429"
                                 y3="-1.90718326"
                                 z3="-2.8669598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.9840858"
                                 y3="1.21482326"
                                 z3="-1.33445856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.26143024"
                                 y3="-1.75184701"
                                 z3="2.87444639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.0536192"
                                 y3="-0.19083619"
                                 z3="2.64945309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.59430085"
                                 y3="-1.59480561"
                                 z3="1.72931824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.83143752"
                                 y3="2.42266864"
                                 z3="-1.3470574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.55088672"
                                 y3="3.49021641"
                                 z3="-0.77868028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.85150311"
                                 y3="2.04546215"
                                 z3="-1.99684671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.17912087"
                                 y3="1.02285685"
                                 z3="-2.5732991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.07726394"
                                 y3="2.70617375"
                                 z3="-3.07148163">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a24" 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 a38" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" 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:-4.0459,1.0826,3.0658;-3.7408,-1.6848,-1.3004;1.099,-1.5896,-2.5224;6.1395,-.2163,-.5437;5.5404,1.5447,.559;-3.6622,1.5871,.0577;2.5602,.7478,-1.7442;-1.7841,2.5815,.7634;1.9387,-.7152,-.044;3.9495,.0233,-.0084;2.5192,-1.2254,1.0815;-1.7345,-.9759,.4042;-2.7371,-.7186,1.4983;.5847,-.9405,-.3242;-.3816,-.7605,.6516;-2.6485,.7221,1.9932;2.7762,.1005,-.7446;-2.09,-1.3813,-.8821;3.7238,-.7836,1.0915;.1837,-1.3638,-1.5825;-1.144,-1.5766,-1.8767;5.1407,.681,-.3989;4.7186,-1.0937,2.1394;-2.6425,1.7439,.8724;-3.7776,2.4665,-1.0785;-2.9141,2.0242,-2.2356;-2.5484,-1.3831,2.3433;-3.7481,-.9236,1.1549;-.0658,-.4472,1.6393;-1.755,.88,2.5939;-1.4284,-1.9072,-2.867;4.9841,1.2148,-1.3345;4.2614,-1.7518,2.8744;5.0536,-.1908,2.6495;5.5943,-1.5948,1.7293;-4.8314,2.4227,-1.3471;-3.5509,3.4902,-.7787;-1.8515,2.0455,-1.9968;-3.1791,1.0229,-2.5733;-3.0773,2.7062,-3.0715;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.045929"
                        y3="1.082587"
                        z3="3.065758"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.740838"
                        y3="-1.684842"
                        z3="-1.300394"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.099016"
                        y3="-1.589583"
                        z3="-2.522391"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.139503"
                        y3="-0.216314"
                        z3="-0.543744"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.540374"
                        y3="1.544651"
                        z3="0.558955"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.662174"
                        y3="1.587135"
                        z3="0.057714"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.560207"
                        y3="0.747758"
                        z3="-1.744191"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.784104"
                        y3="2.581477"
                        z3="0.763383"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.938679"
                        y3="-0.715204"
                        z3="-0.043958"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.94953"
                        y3="0.023265"
                        z3="-0.008426"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.519157"
                        y3="-1.225354"
                        z3="1.081476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.734486"
                        y3="-0.975902"
                        z3="0.404228"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.737068"
                        y3="-0.718599"
                        z3="1.498339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.584749"
                        y3="-0.940488"
                        z3="-0.324239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.381649"
                        y3="-0.760502"
                        z3="0.651644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.648532"
                        y3="0.722096"
                        z3="1.993214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.776208"
                        y3="0.100499"
                        z3="-0.744562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.08998"
                        y3="-1.381304"
                        z3="-0.882116"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.723818"
                        y3="-0.783569"
                        z3="1.091527"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.183672"
                        y3="-1.363773"
                        z3="-1.582509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.144028"
                        y3="-1.576569"
                        z3="-1.876651"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.140744"
                        y3="0.681026"
                        z3="-0.398854"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.718579"
                        y3="-1.093667"
                        z3="2.139398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.642478"
                        y3="1.743881"
                        z3="0.872408"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.777583"
                        y3="2.466508"
                        z3="-1.078474"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.914147"
                        y3="2.024184"
                        z3="-2.235585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.548434"
                        y3="-1.383134"
                        z3="2.343311"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.748076"
                        y3="-0.923646"
                        z3="1.154937"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.065792"
                        y3="-0.447239"
                        z3="1.639302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.754958"
                        y3="0.880038"
                        z3="2.593863"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.428424"
                        y3="-1.907183"
                        z3="-2.86696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.984086"
                        y3="1.214823"
                        z3="-1.334459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.26143"
                        y3="-1.751847"
                        z3="2.874446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.053619"
                        y3="-0.190836"
                        z3="2.649453"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.594301"
                        y3="-1.594806"
                        z3="1.729318"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.831438"
                        y3="2.422669"
                        z3="-1.347057"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.550887"
                        y3="3.490216"
                        z3="-0.77868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.851503"
                        y3="2.045462"
                        z3="-1.996847"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.179121"
                        y3="1.022857"
                        z3="-2.573299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.077264"
                        y3="2.706174"
                        z3="-3.071482"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a24" 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 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" 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:-4.0459,1.0826,3.0658;-3.7408,-1.6848,-1.3004;1.099,-1.5896,-2.5224;6.1395,-.2163,-.5437;5.5404,1.5447,.559;-3.6622,1.5871,.0577;2.5602,.7478,-1.7442;-1.7841,2.5815,.7634;1.9387,-.7152,-.044;3.9495,.0233,-.0084;2.5192,-1.2254,1.0815;-1.7345,-.9759,.4042;-2.7371,-.7186,1.4983;.5847,-.9405,-.3242;-.3816,-.7605,.6516;-2.6485,.7221,1.9932;2.7762,.1005,-.7446;-2.09,-1.3813,-.8821;3.7238,-.7836,1.0915;.1837,-1.3638,-1.5825;-1.144,-1.5766,-1.8767;5.1407,.681,-.3989;4.7186,-1.0937,2.1394;-2.6425,1.7439,.8724;-3.7776,2.4665,-1.0785;-2.9141,2.0242,-2.2356;-2.5484,-1.3831,2.3433;-3.7481,-.9236,1.1549;-.0658,-.4472,1.6393;-1.755,.88,2.5939;-1.4284,-1.9072,-2.867;4.9841,1.2148,-1.3345;4.2614,-1.7518,2.8744;5.0536,-.1908,2.6495;5.5943,-1.5948,1.7293;-4.8314,2.4227,-1.3471;-3.5509,3.4902,-.7787;-1.8515,2.0455,-1.9968;-3.1791,1.0229,-2.5733;-3.0773,2.7062,-3.0715;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2670.5451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1438.4112</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">-2190.11531192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2798.39377052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4988.50908243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8578.95079452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3590.44171209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03414380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4374.02599041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2183.91067850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00284107</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000092445315</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000092445315</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000184890631</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.796865816504</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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139.1092 139.1988 139.4359 139.5964 140.0125 140.2087 141.1169 141.5094 142.0768 142.2215 142.3758 142.7510 142.9455 143.1922 143.4365 143.7695 143.9214 144.1785 144.4621 144.7144 144.9645 145.0198 145.1102 145.5500 145.7459 146.0072 146.2448 147.1275 147.4248 147.6385 147.9408 148.1759 148.3143 148.7684 148.8612 149.2015 149.3510 149.5267 149.7097 149.9677 150.2165 150.5797 150.7831 150.9358 151.1047 151.1403 151.5083 152.3332 152.7023 153.1715 153.4068 153.7027 153.9590 154.0802 154.1734 154.4901 155.1062 155.4765 155.6589 156.3117 156.6410 156.9356 157.0439 157.1640 157.8480 157.9207 158.8061 158.8812 159.5100 160.1441 160.3771 161.9880 162.0930 162.5629 163.3856 164.3412 164.7617 166.4923 168.0299 168.8575 169.2657 171.0961 171.5394 172.7400 173.1188 173.7763 174.0474 175.8835 176.6059 176.7197 179.5845 179.6506 180.3870 181.7472 185.1821 186.2120 188.1748 188.4147 188.7487 188.8923 189.0294 189.1744 189.3562 189.7805 190.2896 190.4495 190.9460 191.5834 192.4852 192.6618 193.4232 193.5210 195.1559 195.7075 195.8752 196.1987 197.0383 198.4231 199.7189 200.5842 202.1641 202.3811 203.4446 203.8902 204.2325 205.9921 206.9443 207.2074 211.8140 222.1519 222.9093 223.2706 224.0912 224.3758 226.2311 227.0263 227.7344 228.1951 228.4039 229.9527 230.0179 230.2125 232.8528 234.9447 235.9120 239.3999 241.1884 243.4170 245.5000 246.0038 247.5943 247.9505 248.6798 248.9658 296.2793 296.5117 296.8147 298.9447 312.2500 313.5921 615.1291 625.0827 626.7477 632.2095 633.4885 633.6891 635.4210 637.0935 637.3479 641.8816 642.6852 645.6986 647.3299 649.9350 652.0541 700.5777 717.1393 883.1812 900.9984 905.1350 1199.4842 1200.2739 1210.2180 1554.1253 1562.4351 1564.5248</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">-0.152385 -0.071571 -0.199950 -0.204479 -0.204093 -0.263094 -0.489189 -0.426528 0.045759 -0.158195 -0.309870 0.029623 -0.123711 0.016820 -0.146968 0.090039 0.394357 -0.020776 0.215677 0.241552 -0.113832 0.399413 -0.250504 0.331237 0.020489 -0.253890 0.124816 0.097638 0.135840 0.138742 0.134592 0.126853 0.107572 0.120438 0.120153 0.113473 0.098865 0.093222 0.081898 0.109966</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">17.1524 17.0716 9.1999 9.2045 9.2041 8.2631 8.4892 8.4265 6.9542 7.1582 7.3099 5.9704 6.1237 5.9832 6.1470 5.9100 5.6056 6.0208 5.7843 5.7584 6.1138 5.6006 6.2505 5.6688 5.9795 6.2539 0.8752 0.9024 0.8642 0.8613 0.8654 0.8731 0.8924 0.8796 0.8798 0.8865 0.9011 0.9068 0.9181 0.8900</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">-0.1524 -0.0716 -0.1999 -0.2045 -0.2041 -0.2631 -0.4892 -0.4265 0.0458 -0.1582 -0.3099 0.0296 -0.1237 0.0168 -0.1470 0.0900 0.3944 -0.0208 0.2157 0.2416 -0.1138 0.3994 -0.2505 0.3312 0.0205 -0.2539 0.1248 0.0976 0.1358 0.1387 0.1346 0.1269 0.1076 0.1204 0.1202 0.1135 0.0989 0.0932 0.0819 0.1100</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.1472 1.2462 1.1017 1.0793 1.0799 2.1622 2.0429 2.0700 3.1780 3.2554 2.9265 3.6931 3.8494 3.7499 4.0059 3.9182 4.3052 3.8856 3.9894 4.0774 3.9382 4.1740 3.9238 4.2502 3.8471 3.9082 1.0125 1.0467 1.0231 1.0243 1.0129 1.0006 1.0136 1.0001 1.0008 0.9948 1.0101 1.0130 1.0102 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.1472 1.2462 1.1017 1.0793 1.0799 2.1622 2.0429 2.0700 3.1780 3.2554 2.9265 3.6931 3.8494 3.7499 4.0059 3.9182 4.3052 3.8856 3.9894 4.0774 3.9382 4.1740 3.9238 4.2502 3.8471 3.9082 1.0125 1.0467 1.0231 1.0243 1.0129 1.0006 1.0136 1.0001 1.0008 0.9948 1.0101 1.0130 1.0102 1.0093</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">0.9936 1.0840 1.0388 1.0730 1.0752 1.2388 0.8557 1.9056 1.9386 0.9235 0.9736 1.1933 1.1067 1.1290 1.0033 1.8108 0.9183 1.4192 1.2784 0.9350 0.9792 1.0091 1.3637 1.3696 0.9618 0.9447 1.0132 1.3620 0.9413 1.4617 0.9771 0.9698 0.9834 0.9736 0.9736 0.9548 0.9815 0.9983 0.9889 0.9825 0.9848</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">-0.023349229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2190.138661144306</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.08708 7.42947 0.34240 6.18547 -7.15912 -0.97365 0.71186 -0.16672 0.54514</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.96684</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
