<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl F F F O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.23949"
                        y3="-2.786843"
                        z3="-0.721275"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.834109"
                        y3="-1.972706"
                        z3="-0.291985"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.158939"
                        y3="-3.096215"
                        z3="1.162903"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.440367"
                        y3="-0.864871"
                        z3="-2.003174"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.833961"
                        y3="1.101189"
                        z3="-1.219921"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.625096"
                        y3="0.529538"
                        z3="-0.978144"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.447699"
                        y3="-0.568618"
                        z3="0.213477"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.151165"
                        y3="3.663703"
                        z3="-0.275786"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.34241"
                        y3="2.3233"
                        z3="1.071844"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.560523"
                        y3="0.691702"
                        z3="0.883832"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.239745"
                        y3="0.596754"
                        z3="0.922727"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.925849"
                        y3="-0.581428"
                        z3="0.407955"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.478051"
                        y3="-0.958242"
                        z3="0.237545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.090266"
                        y3="-1.263409"
                        z3="0.022788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.114911"
                        y3="-0.403344"
                        z3="0.335542"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.367647"
                        y3="-0.027187"
                        z3="-0.297566"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.976373"
                        y3="-2.194293"
                        z3="0.607292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.713569"
                        y3="-0.317359"
                        z3="-0.461531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.3078"
                        y3="-2.522787"
                        z3="0.44785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.169199"
                        y3="-1.583621"
                        z3="-0.086461"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.213725"
                        y3="1.88313"
                        z3="1.377152"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.2166"
                        y3="1.839006"
                        z3="-1.276086"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.021407"
                        y3="-0.212594"
                        z3="-0.981452"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.911408"
                        y3="2.619766"
                        z3="-0.01114"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.76071"
                        y3="4.526156"
                        z3="0.810402"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.613541"
                        y3="3.9482"
                        z3="1.606037"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.958054"
                        y3="0.927799"
                        z3="-0.597878"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.668863"
                        y3="-3.49636"
                        z3="0.752129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.253507"
                        y3="1.671781"
                        z3="1.606829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.162282"
                        y3="2.683836"
                        z3="0.641956"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.714861"
                        y3="2.19954"
                        z3="2.288756"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.062378"
                        y3="2.316078"
                        z3="-1.777261"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.375297"
                        y3="1.865881"
                        z3="-1.974959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.083149"
                        y3="-0.442568"
                        z3="-0.931874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.462883"
                        y3="5.453099"
                        z3="0.324555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.6213"
                        y3="4.742607"
                        z3="1.44435"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.251652"
                        y3="3.750037"
                        z3="0.973689"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.884852"
                        y3="3.027719"
                        z3="2.119951"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.312917"
                        y3="4.673931"
                        z3="2.362836"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C15H13Cl2F3N2O4">
                  <atomArray count="15 13 2 3 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.0727095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13Cl2F3N2O4/c1-3-24-11(23)6-25-10-4-7(9(18)5-8(10)16)13-12(17)14(22(2)21-13)26-15(19)20/h4-5,15H,3,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,25,16,19,22,13,20,17,18,24,14,12,15,23,2,1,3,4,5,11,10,9,8,6,7/E:(19,20)/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.2,23.1/rA:39nClClFFFOOOO1NN2C3C3C3C3C3C3C3C3C3CCCC3CCHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s11;s12;s1s12;s7s10s14;s13;s3s13;s6s16;s17;s2s18s19;s10;s6;s4s5s7;s8s9s22;s8;s25;s16;s19;s21;s21;s21;s22;s22;s23;s25;s25;s26;s26;s26;/rC:-2.2395,-2.7868,-.7213;4.8341,-1.9727,-.292;.1589,-3.0962,1.1629;-4.4404,-.8649,-2.0032;-4.834,1.1012,-1.2199;3.6251,.5295,-.9781;-4.4477,-.5686,.2135;2.1512,3.6637,-.2758;3.3424,2.3233,1.0718;-2.5605,.6917,.8838;-1.2397,.5968,.9227;-.9258,-.5814,.408;.4781,-.9582,.2375;-2.0903,-1.2634,.0228;-3.1149,-.4033,.3355;1.3676,-.0272,-.2976;.9764,-2.1943,.6073;2.7136,-.3174,-.4615;2.3078,-2.5228,.4479;3.1692,-1.5836,-.0865;-3.2137,1.8831,1.3772;3.2166,1.839,-1.2761;-5.0214,-.2126,-.9815;2.9114,2.6198,-.0111;1.7607,4.5262,.8104;.6135,3.9482,1.606;.9581,.9278,-.5979;2.6689,-3.4964,.7521;-4.2535,1.6718,1.6068;-3.1623,2.6838,.642;-2.7149,2.1995,2.2888;4.0624,2.3161,-1.7773;2.3753,1.8659,-1.975;-6.0831,-.4426,-.9319;1.4629,5.4531,.3246;2.6213,4.7426,1.4444;-.2517,3.75,.9737;.8849,3.0277,2.12;.3129,4.6739,2.3628;</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">1421</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">1010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2800.6170431606 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">7.651e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.163 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.23948987"
                                 y3="-2.78684336"
                                 z3="-0.72127532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.8341085"
                                 y3="-1.9727059"
                                 z3="-0.29198474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.15893936"
                                 y3="-3.09621517"
                                 z3="1.16290273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.44036676"
                                 y3="-0.86487104"
                                 z3="-2.00317419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.83396137"
                                 y3="1.10118923"
                                 z3="-1.21992109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.62509625"
                                 y3="0.52953783"
                                 z3="-0.97814442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.44769889"
                                 y3="-0.56861763"
                                 z3="0.21347713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.15116512"
                                 y3="3.66370278"
                                 z3="-0.27578636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.34241025"
                                 y3="2.32330035"
                                 z3="1.07184439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.56052343"
                                 y3="0.69170206"
                                 z3="0.88383169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.23974518"
                                 y3="0.59675395"
                                 z3="0.92272666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.92584875"
                                 y3="-0.58142798"
                                 z3="0.40795487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.47805143"
                                 y3="-0.95824237"
                                 z3="0.23754505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.09026594"
                                 y3="-1.26340873"
                                 z3="0.02278849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.11491084"
                                 y3="-0.40334369"
                                 z3="0.33554218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.36764693"
                                 y3="-0.02718687"
                                 z3="-0.29756615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.97637319"
                                 y3="-2.19429301"
                                 z3="0.60729187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.71356942"
                                 y3="-0.31735875"
                                 z3="-0.46153075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.30780037"
                                 y3="-2.52278736"
                                 z3="0.44784982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.16919943"
                                 y3="-1.58362089"
                                 z3="-0.08646075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.21372525"
                                 y3="1.8831299"
                                 z3="1.3771521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.21660034"
                                 y3="1.83900604"
                                 z3="-1.27608556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.02140669"
                                 y3="-0.21259357"
                                 z3="-0.98145162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.91140841"
                                 y3="2.61976602"
                                 z3="-0.01113955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.76071018"
                                 y3="4.52615622"
                                 z3="0.81040229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.61354079"
                                 y3="3.94819977"
                                 z3="1.60603692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.95805392"
                                 y3="0.92779946"
                                 z3="-0.59787828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.66886325"
                                 y3="-3.49636006"
                                 z3="0.75212855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.25350685"
                                 y3="1.67178056"
                                 z3="1.60682928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.1622818"
                                 y3="2.68383561"
                                 z3="0.64195592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.71486134"
                                 y3="2.19953993"
                                 z3="2.288756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.06237767"
                                 y3="2.31607767"
                                 z3="-1.77726107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.37529704"
                                 y3="1.86588127"
                                 z3="-1.97495865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.08314897"
                                 y3="-0.44256843"
                                 z3="-0.93187381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.46288278"
                                 y3="5.45309907"
                                 z3="0.3245555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.62129975"
                                 y3="4.74260684"
                                 z3="1.4443504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.25165193"
                                 y3="3.75003669"
                                 z3="0.9736892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.88485198"
                                 y3="3.0277189"
                                 z3="2.11995102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.31291697"
                                 y3="4.67393061"
                                 z3="2.36283646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H13Cl2F3N2O4">
                           <atomArray count="15 13 2 3 2 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.0727095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13Cl2F3N2O4/c1-3-24-11(23)6-25-10-4-7(9(18)5-8(10)16)13-12(17)14(22(2)21-13)26-15(19)20/h4-5,15H,3,6H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,25,16,19,22,13,20,17,18,24,14,12,15,23,2,1,3,4,5,11,10,9,8,6,7/E:(19,20)/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.2,23.1/rA:39nClClFFFOOOO1NN2C3C3C3C3C3C3C3C3C3CCCC3CCHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s11;s12;s1s12;s7s10s14;s13;s3s13;s6s16;s17;s2s18s19;s10;s6;s4s5s7;s8s9s22;s8;s25;s16;s19;s21;s21;s21;s22;s22;s23;s25;s25;s26;s26;s26;/rC:-2.2395,-2.7868,-.7213;4.8341,-1.9727,-.292;.1589,-3.0962,1.1629;-4.4404,-.8649,-2.0032;-4.834,1.1012,-1.2199;3.6251,.5295,-.9781;-4.4477,-.5686,.2135;2.1512,3.6637,-.2758;3.3424,2.3233,1.0718;-2.5605,.6917,.8838;-1.2397,.5968,.9227;-.9258,-.5814,.408;.4781,-.9582,.2375;-2.0903,-1.2634,.0228;-3.1149,-.4033,.3355;1.3676,-.0272,-.2976;.9764,-2.1943,.6073;2.7136,-.3174,-.4615;2.3078,-2.5228,.4478;3.1692,-1.5836,-.0865;-3.2137,1.8831,1.3772;3.2166,1.839,-1.2761;-5.0214,-.2126,-.9815;2.9114,2.6198,-.0111;1.7607,4.5262,.8104;.6135,3.9482,1.606;.9581,.9278,-.5979;2.6689,-3.4964,.7521;-4.2535,1.6718,1.6068;-3.1623,2.6838,.642;-2.7149,2.1995,2.2888;4.0624,2.3161,-1.7773;2.3753,1.8659,-1.975;-6.0831,-.4426,-.9319;1.4629,5.4531,.3246;2.6213,4.7426,1.4444;-.2517,3.75,.9737;.8849,3.0277,2.12;.3129,4.6739,2.3628;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.23949"
                        y3="-2.786843"
                        z3="-0.721275"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.834109"
                        y3="-1.972706"
                        z3="-0.291985"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.158939"
                        y3="-3.096215"
                        z3="1.162903"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.440367"
                        y3="-0.864871"
                        z3="-2.003174"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.833961"
                        y3="1.101189"
                        z3="-1.219921"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.625096"
                        y3="0.529538"
                        z3="-0.978144"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.447699"
                        y3="-0.568618"
                        z3="0.213477"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.151165"
                        y3="3.663703"
                        z3="-0.275786"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.34241"
                        y3="2.3233"
                        z3="1.071844"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.560523"
                        y3="0.691702"
                        z3="0.883832"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.239745"
                        y3="0.596754"
                        z3="0.922727"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.925849"
                        y3="-0.581428"
                        z3="0.407955"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.478051"
                        y3="-0.958242"
                        z3="0.237545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.090266"
                        y3="-1.263409"
                        z3="0.022788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.114911"
                        y3="-0.403344"
                        z3="0.335542"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.367647"
                        y3="-0.027187"
                        z3="-0.297566"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.976373"
                        y3="-2.194293"
                        z3="0.607292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.713569"
                        y3="-0.317359"
                        z3="-0.461531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.3078"
                        y3="-2.522787"
                        z3="0.44785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.169199"
                        y3="-1.583621"
                        z3="-0.086461"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.213725"
                        y3="1.88313"
                        z3="1.377152"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.2166"
                        y3="1.839006"
                        z3="-1.276086"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.021407"
                        y3="-0.212594"
                        z3="-0.981452"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.911408"
                        y3="2.619766"
                        z3="-0.01114"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.76071"
                        y3="4.526156"
                        z3="0.810402"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.613541"
                        y3="3.9482"
                        z3="1.606037"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.958054"
                        y3="0.927799"
                        z3="-0.597878"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.668863"
                        y3="-3.49636"
                        z3="0.752129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.253507"
                        y3="1.671781"
                        z3="1.606829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.162282"
                        y3="2.683836"
                        z3="0.641956"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.714861"
                        y3="2.19954"
                        z3="2.288756"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.062378"
                        y3="2.316078"
                        z3="-1.777261"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.375297"
                        y3="1.865881"
                        z3="-1.974959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.083149"
                        y3="-0.442568"
                        z3="-0.931874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.462883"
                        y3="5.453099"
                        z3="0.324555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.6213"
                        y3="4.742607"
                        z3="1.44435"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.251652"
                        y3="3.750037"
                        z3="0.973689"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.884852"
                        y3="3.027719"
                        z3="2.119951"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.312917"
                        y3="4.673931"
                        z3="2.362836"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C15H13Cl2F3N2O4">
                  <atomArray count="15 13 2 3 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.0727095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13Cl2F3N2O4/c1-3-24-11(23)6-25-10-4-7(9(18)5-8(10)16)13-12(17)14(22(2)21-13)26-15(19)20/h4-5,15H,3,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,25,16,19,22,13,20,17,18,24,14,12,15,23,2,1,3,4,5,11,10,9,8,6,7/E:(19,20)/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.2,23.1/rA:39nClClFFFOOOO1NN2C3C3C3C3C3C3C3C3C3CCCC3CCHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s11;s12;s1s12;s7s10s14;s13;s3s13;s6s16;s17;s2s18s19;s10;s6;s4s5s7;s8s9s22;s8;s25;s16;s19;s21;s21;s21;s22;s22;s23;s25;s25;s26;s26;s26;/rC:-2.2395,-2.7868,-.7213;4.8341,-1.9727,-.292;.1589,-3.0962,1.1629;-4.4404,-.8649,-2.0032;-4.834,1.1012,-1.2199;3.6251,.5295,-.9781;-4.4477,-.5686,.2135;2.1512,3.6637,-.2758;3.3424,2.3233,1.0718;-2.5605,.6917,.8838;-1.2397,.5968,.9227;-.9258,-.5814,.408;.4781,-.9582,.2375;-2.0903,-1.2634,.0228;-3.1149,-.4033,.3355;1.3676,-.0272,-.2976;.9764,-2.1943,.6073;2.7136,-.3174,-.4615;2.3078,-2.5228,.4479;3.1692,-1.5836,-.0865;-3.2137,1.8831,1.3772;3.2166,1.839,-1.2761;-5.0214,-.2126,-.9815;2.9114,2.6198,-.0111;1.7607,4.5262,.8104;.6135,3.9482,1.606;.9581,.9278,-.5979;2.6689,-3.4964,.7521;-4.2535,1.6718,1.6068;-3.1623,2.6838,.642;-2.7149,2.1995,2.2888;4.0624,2.3161,-1.7773;2.3753,1.8659,-1.975;-6.0831,-.4426,-.9319;1.4629,5.4531,.3246;2.6213,4.7426,1.4444;-.2517,3.75,.9737;.8849,3.0277,2.12;.3129,4.6739,2.3628;</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">2267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2637.9933</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1433.2035</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2209.92790494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2800.61704316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5010.54494811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8613.85315173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3603.30820362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03436371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4413.67013578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2203.74223084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280690</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000111416537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000111416537</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000222833075</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.830068272190</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1010">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1010">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1010"
                            units="nonsi:electronvolt">-2765.5114 -2765.4025 -675.2859 -675.2727 -674.9713 -525.4713 -524.8768 -524.7095 -523.2947 -395.1285 -393.3335 -285.8117 -283.5235 -282.6712 -282.2644 -281.9140 -281.6900 -281.5602 -281.3214 -281.1445 -280.9825 -280.6325 -280.5916 -280.2793 -280.2132 -279.2796 -260.7711 -260.6709 -199.6186 -199.5100 -199.3652 -199.3587 -199.2719 -199.2579 -38.4332 -36.8972 -36.4654 -33.9068 -33.8683 -32.9957 -32.5452 -31.3061 -27.9455 -27.5229 -26.8447 -26.1853 -24.8795 -24.7978 -24.1316 -24.0539 -23.0008 -22.7957 -22.1103 -21.1350 -20.5399 -20.2555 -19.9543 -19.4695 -19.0618 -18.7006 -18.5238 -18.2418 -17.7585 -17.6702 -17.5042 -17.1601 -16.6910 -16.4640 -16.3558 -16.0464 -15.9691 -15.7102 -15.5541 -15.3549 -15.1633 -15.0802 -14.9613 -14.7652 -14.5603 -14.4706 -14.3952 -14.2385 -14.1338 -13.8614 -13.7184 -13.6164 -13.4920 -13.1986 -12.9786 -12.8171 -12.7041 -12.4396 -12.3148 -12.0977 -11.9074 -11.8354 -11.7717 -11.3026 -11.1962 -10.7947 -10.6511 -10.1029 -9.3274 -9.0529 -8.4732 0.8116 1.7271 2.2199 2.3086 2.9894 3.2814 3.3299 3.5615 3.7561 4.1440 4.3119 4.5028 4.5941 4.7962 4.8088 4.9393 5.1193 5.1819 5.3344 5.4608 5.5843 5.6462 5.7686 5.8465 5.9002 6.0316 6.1551 6.2451 6.3635 6.7523 6.8545 7.0882 7.2294 7.3647 7.4455 7.6572 7.7347 7.8039 7.8912 8.0116 8.2980 8.3613 8.5627 8.6881 8.8388 8.8787 8.9581 9.1153 9.2006 9.4505 9.5791 9.5976 9.7726 9.9419 9.9671 10.0782 10.1769 10.3513 10.4040 10.5577 10.7213 10.7619 10.9211 11.2005 11.2405 11.3200 11.4158 11.6780 11.7535 11.8315 11.9390 11.9938 12.0771 12.1239 12.1981 12.3998 12.4908 12.5181 12.5602 12.7122 12.7737 12.8606 13.0556 13.1739 13.2425 13.3234 13.5243 13.6226 13.7167 13.7458 13.8238 14.0089 14.0608 14.1085 14.2418 14.5326 14.6464 14.8467 14.8651 14.9054 15.0325 15.2213 15.3408 15.4999 15.5615 15.6855 15.8102 15.9573 16.1374 16.2054 16.3374 16.5268 16.6537 16.6889 16.8077 16.8561 17.1517 17.2933 17.3363 17.5747 17.6746 17.8350 18.1242 18.4681 18.6760 18.7310 18.8648 18.8976 19.0055 19.2160 19.3181 19.3581 19.7481 19.8901 19.9830 20.0951 20.2119 20.3807 20.4790 20.5552 20.7093 20.9106 21.1404 21.2139 21.3123 21.5079 21.6032 21.7238 22.0431 22.1171 22.2871 22.5095 22.5337 22.6569 22.7832 22.9176 23.1294 23.3483 23.4490 23.5193 23.7725 23.9293 24.0440 24.2636 24.3543 24.5424 24.7652 24.8379 25.1008 25.2791 25.3688 25.8181 25.8388 25.8612 26.1070 26.2528 26.3405 26.5347 26.5797 26.8294 27.0103 27.1005 27.2058 27.3283 27.4170 27.6626 27.7293 27.8028 28.0735 28.2355 28.2666 28.5492 28.6026 28.7625 29.0398 29.1509 29.3319 29.5001 29.6630 29.7345 29.9077 30.2151 30.3043 30.4726 30.7199 30.8785 31.0855 31.3915 31.6360 31.7097 31.7603 31.7999 32.0494 32.0859 32.3121 32.3645 32.7185 32.8714 32.9232 33.0236 33.1599 33.2485 33.5603 33.6813 33.8013 34.0149 34.2042 34.4330 34.5916 34.8217 35.0415 35.2369 35.3590 35.5065 35.7438 35.8770 36.1400 36.2337 36.3097 36.5635 36.9186 37.1647 37.2951 37.4469 37.5682 37.7267 37.9153 38.1231 38.3780 38.5320 38.7683 38.9850 39.1105 39.5128 39.5821 39.7454 40.0368 40.5119 40.5536 40.7915 40.9761 41.1507 41.4537 41.5248 41.7430 41.8732 42.0931 42.1736 42.5638 42.8142 42.9284 43.0687 43.2027 43.2334 43.3729 43.7384 43.7990 43.9189 44.1278 44.1510 44.4327 44.5583 44.9822 45.1737 45.3689 45.4922 45.6880 45.9195 45.9926 46.2475 46.4986 46.8589 47.0047 47.2681 47.3584 47.4517 47.5824 47.9630 48.1381 48.2610 48.2839 48.9002 49.1036 49.5380 49.7112 50.0148 50.3242 50.3763 50.8735 50.8899 51.2667 51.3988 51.5667 51.6449 51.9258 52.0195 52.1963 52.3413 52.3990 52.6735 52.8738 52.9675 53.0425 53.3350 53.4178 53.5894 53.8592 53.8781 54.0717 54.8189 55.0988 55.1828 55.1861 55.5063 55.6244 55.9822 56.0817 56.2082 56.4565 56.7841 56.8914 57.1203 57.1745 57.2567 57.6751 57.8453 57.9884 58.1445 58.3978 58.7946 58.9452 58.9717 59.1218 59.1958 59.5241 59.6995 59.7532 59.9761 60.1943 60.4039 60.4489 60.7214 60.9864 61.1901 61.4382 61.7083 61.7584 62.1709 62.2426 62.6696 62.9879 63.1052 63.2101 63.5346 63.6970 63.8072 64.1053 64.2018 64.4514 64.5666 64.8263 64.8621 65.0440 65.1897 65.3750 65.6301 65.7603 65.9167 66.0605 66.2726 66.5323 66.6090 66.7122 66.9135 67.2732 67.3740 67.5947 67.8957 68.5489 68.8062 69.2342 69.3370 69.4194 70.0687 70.3099 70.4968 70.7030 71.1586 71.2160 71.6506 71.8726 72.0857 72.4093 72.4680 72.6185 72.9735 73.2950 73.5136 73.8357 73.9291 74.1006 74.2296 74.7216 74.8520 75.0817 75.1813 75.3661 75.5210 75.8169 75.9677 76.1628 76.3842 76.8518 77.0763 77.3284 77.5849 77.9187 78.0382 78.3348 78.5600 78.6421 78.7966 78.9904 79.2424 79.3777 79.4604 79.6562 79.7332 80.2395 80.2931 80.4352 80.6711 80.7376 81.0422 81.1638 81.3104 81.4079 81.5462 81.7553 82.0505 82.3350 82.4804 82.4946 82.6803 82.8317 82.9713 83.0634 83.2964 83.4171 83.6282 83.7464 83.9488 84.0854 84.2027 84.4547 84.5803 84.7717 85.1035 85.1909 85.3101 85.4245 85.5759 85.6950 86.0305 86.0706 86.1308 86.3149 86.4524 86.6215 86.7787 86.9260 87.2771 87.3792 87.4280 87.5670 87.8043 87.9157 88.0082 88.0852 88.2974 88.4204 88.6586 88.7414 88.9016 89.1206 89.3764 89.4674 89.7051 89.8698 90.0299 90.1109 90.1971 90.5492 90.7334 90.8052 91.0526 91.1578 91.3544 91.4923 91.7798 91.8899 92.0593 92.2664 92.3415 92.5925 92.8541 92.9600 93.2312 93.4160 93.5621 93.6465 93.7679 93.9379 94.1318 94.3716 94.5862 94.6198 94.7592 94.9015 95.1299 95.2912 95.5685 95.6607 95.8623 96.0565 96.3193 96.3932 96.7029 97.0756 97.1358 97.3262 97.4987 97.7016 97.7548 98.0571 98.1165 98.4570 98.5446 98.7150 98.9105 99.0432 99.2321 99.4840 99.5465 99.6992 100.0441 100.1799 100.4296 100.5595 100.8632 101.2497 101.3269 101.4083 101.6314 101.9488 102.2669 102.4151 102.5398 102.8257 102.9174 103.0994 103.1538 103.4069 103.9007 103.9836 104.1162 104.3489 104.4826 104.7653 105.0139 105.3716 105.4532 105.6759 105.7694 106.0581 106.3092 106.6289 106.7501 107.0246 107.2173 107.3195 107.7286 107.8773 108.0146 108.2186 108.3624 108.7249 108.9989 109.0673 109.3120 109.3878 109.6719 110.0167 110.2149 110.3908 110.5611 110.8709 111.1882 111.4035 111.4866 111.7569 111.8242 112.2946 112.4773 112.6045 112.7185 112.9807 113.2684 113.4711 113.6502 113.7499 113.9625 114.0802 114.3727 114.4860 114.7303 114.8623 115.1592 115.3062 115.5663 115.6876 116.0415 116.2928 116.4659 117.0981 117.3393 117.4632 117.5356 117.7493 117.8055 118.1580 118.2826 118.3792 118.4266 118.8716 119.0378 119.2818 119.4849 119.6174 119.8526 120.0625 120.1865 120.4227 120.8619 121.1992 121.3418 121.7403 122.2143 122.4851 122.9094 123.5296 123.8412 124.1884 124.4124 124.9204 125.5758 125.8358 126.1282 126.2368 126.7731 126.8571 127.2329 127.3009 127.7009 127.7311 128.2742 128.4777 129.1327 129.2776 129.9164 130.3054 130.5614 130.8241 130.9987 131.6628 131.6833 132.2744 132.5480 132.6579 133.1202 133.3768 133.7182 133.9481 134.2037 134.4779 134.7289 134.9884 135.2885 135.5638 135.7322 136.0652 136.4951 136.6157 137.1482 137.4360 137.6708 137.7783 138.0407 138.3735 138.7574 139.2269 139.3918 139.8901 140.2681 140.5536 140.6974 141.0252 142.1937 142.5383 142.9108 143.0249 143.3330 143.9798 144.0486 144.3775 144.7510 144.9066 145.4210 145.8729 146.2708 146.6519 146.7719 146.9395 147.3987 147.4442 147.7044 147.9941 148.3681 148.5662 148.7807 148.8940 149.4151 149.4886 149.6434 150.1609 150.5759 150.7039 151.1192 151.3591 151.8141 152.0707 152.3243 152.9738 153.3170 153.3452 153.6385 153.8340 154.2006 154.3166 154.5441 155.2561 155.4008 155.5644 156.1271 156.3972 157.1274 157.3884 157.6745 158.4198 158.7133 158.9072 160.0393 160.6806 161.2783 161.6744 162.1454 162.4953 164.0944 164.8416 166.8272 167.2270 168.6877 169.4349 170.4069 171.0002 172.2780 172.6958 173.2600 173.4454 174.7574 177.0161 178.1753 179.2459 179.6062 180.7289 182.4168 184.1925 184.6017 184.8842 185.4538 185.8221 186.5125 188.2736 188.8039 188.8853 189.0365 189.0907 189.4077 189.4292 189.7916 189.9572 190.5050 191.3274 192.3567 192.6684 192.8035 193.4239 193.8124 194.9029 195.0034 195.9930 196.2986 196.9067 198.1731 198.5662 200.0763 201.5242 202.1499 202.3108 203.4824 204.0462 204.6345 205.2426 205.6369 205.9715 207.1318 207.8187 211.4025 221.6416 222.3313 223.1846 223.3805 223.6243 224.2742 227.4517 227.8648 229.0084 229.7397 229.9811 230.2870 230.3964 232.5170 234.2650 236.0886 239.6414 241.3770 243.4193 245.3117 245.9713 247.7074 248.1163 248.3370 248.8546 294.8822 295.4494 297.9592 298.6901 313.1619 313.2455 614.0241 619.1838 625.3013 631.9058 632.1290 633.5476 634.6200 635.3845 636.8381 637.6855 639.6568 642.6846 646.8757 648.2262 652.5428 714.8895 719.4666 884.5435 899.9276 1198.6815 1207.5643 1209.0555 1213.2814 1555.3150 1560.4494 1564.5210</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl F F F O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.057799 -0.074572 -0.213353 -0.193766 -0.202228 -0.307372 -0.318062 -0.283665 -0.435306 0.138295 -0.342488 0.228843 -0.175991 -0.086347 0.194642 -0.128264 0.273240 0.200041 -0.195169 0.035198 -0.187207 0.034700 0.426571 0.367963 0.037528 -0.257105 0.116712 0.129787 0.128987 0.131121 0.127805 0.139356 0.126110 0.137972 0.110824 0.097948 0.082951 0.089964 0.102137</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl F F F O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0578 17.0746 9.2134 9.1938 9.2022 8.3074 8.3181 8.2837 8.4353 6.8617 7.3425 5.7712 6.1760 6.0863 5.8054 6.1283 5.7268 5.8000 6.1952 5.9648 6.1872 5.9653 5.5734 5.6320 5.9625 6.2571 0.8833 0.8702 0.8710 0.8689 0.8722 0.8606 0.8739 0.8620 0.8892 0.9021 0.9170 0.9100 0.8979</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="39">-0.0578 -0.0746 -0.2134 -0.1938 -0.2022 -0.3074 -0.3181 -0.2837 -0.4353 0.1383 -0.3425 0.2288 -0.1760 -0.0863 0.1946 -0.1283 0.2732 0.2000 -0.1952 0.0352 -0.1872 0.0347 0.4266 0.3680 0.0375 -0.2571 0.1167 0.1298 0.1290 0.1311 0.1278 0.1394 0.1261 0.1380 0.1108 0.0979 0.0830 0.0900 0.1021</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2546 1.2377 1.0767 1.0923 1.0817 2.1072 2.1281 2.1394 2.0656 3.3151 2.9104 3.7043 3.6719 3.9998 4.0820 3.8186 3.9552 3.9768 4.0434 3.8779 3.8719 3.8904 4.2188 4.1086 3.8538 3.9003 1.0406 1.0194 1.0002 0.9853 0.9996 0.9910 1.0034 0.9753 0.9957 1.0089 1.0069 1.0180 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2546 1.2377 1.0767 1.0923 1.0817 2.1072 2.1281 2.1394 2.0656 3.3151 2.9104 3.7043 3.6719 3.9998 4.0820 3.8186 3.9552 3.9768 4.0434 3.8779 3.8719 3.8904 4.2188 4.1086 3.8538 3.9003 1.0406 1.0194 1.0002 0.9853 0.9996 0.9910 1.0034 0.9753 0.9957 1.0089 1.0069 1.0180 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.1712 1.0798 1.0532 1.0828 1.0674 1.1266 0.9629 1.0320 1.0584 1.2197 0.8578 1.9107 1.0752 1.3080 0.8873 1.5748 0.1245 0.8803 1.2562 1.3210 1.3528 1.5032 1.3884 0.9466 1.4713 1.3083 1.4097 0.9760 0.9753 0.9699 0.9781 0.9240 0.9425 1.0160 0.9783 0.9558 0.9802 1.0003 0.9868 0.9877 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 13 1 19 2 16 3 22 4 22 5 17 5 21 6 14 6 22 7 23 7 24 8 23 9 10 9 14 9 20 10 11 10 14 11 12 11 13 12 15 12 16 13 14 15 17 15 26 16 18 17 19 18 19 18 27 20 28 20 29 20 30 21 23 21 31 21 32 22 33 24 25 24 34 24 35 25 36 25 37 25 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020964369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2209.948869314072</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.94471 -6.58453 -2.63982 37.07219 -34.56760 2.50459 10.21457 -10.61241 -0.39784</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.66059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.30447</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
