<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl S F F F O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 3 3 4 4 4 4 4 4 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.328386"
                        y3="1.531748"
                        z3="-0.360701"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.442201"
                        y3="2.435503"
                        z3="0.466942"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.976198"
                        y3="0.060761"
                        z3="-2.178018"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.389708"
                        y3="-1.897008"
                        z3="-1.392696"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.902813"
                        y3="-0.154029"
                        z3="-0.249533"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.983622"
                        y3="-0.702782"
                        z3="1.550113"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.391599"
                        y3="-0.821341"
                        z3="2.286664"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.361155"
                        y3="1.855036"
                        z3="-0.301152"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.209785"
                        y3="3.623627"
                        z3="1.261804"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.778087"
                        y3="-0.749502"
                        z3="-0.666893"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.920403"
                        y3="-2.195041"
                        z3="-1.982631"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.002096"
                        y3="1.261081"
                        z3="1.538988"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.849293"
                        y3="-1.427769"
                        z3="-1.054771"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.542558"
                        y3="-0.594316"
                        z3="0.842461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.171211"
                        y3="-0.936288"
                        z3="0.882359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.595045"
                        y3="-1.29666"
                        z3="-0.357518"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.325318"
                        y3="-0.433832"
                        z3="1.471134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.75054"
                        y3="-0.088658"
                        z3="1.57436"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.168201"
                        y3="-0.716277"
                        z3="0.873332"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.227101"
                        y3="-1.641932"
                        z3="-0.313252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.44824"
                        y3="-1.823815"
                        z3="-0.929499"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.623743"
                        y3="-0.698637"
                        z3="-0.4059"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.472952"
                        y3="0.286469"
                        z3="-0.041816"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.09522"
                        y3="-1.706781"
                        z3="1.146817"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.699298"
                        y3="0.298063"
                        z3="-0.682503"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.326237"
                        y3="-1.696266"
                        z3="0.514783"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.838372"
                        y3="2.719281"
                        z3="-0.583569"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.9710"
                        y3="-0.671648"
                        z3="-1.061231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.255771"
                        y3="0.112726"
                        z3="2.403367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.664437"
                        y3="-2.045806"
                        z3="-0.774424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.493137"
                        y3="-2.362821"
                        z3="-1.864907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.756068"
                        y3="1.572941"
                        z3="2.148995"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.850994"
                        y3="-2.480989"
                        z3="1.862248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.915703"
                        y3="1.089482"
                        z3="-1.386771"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.039528"
                        y3="-2.47617"
                        z3="0.745218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.687937"
                        y3="3.040023"
                        z3="0.016429"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.079525"
                        y3="1.811077"
                        z3="-1.130212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.565085"
                        y3="3.510737"
                        z3="-1.281974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
               </bondArray>
               <formula concise="C15H10ClF3N2O6S">
                  <atomArray count="15 10 1 3 2 6 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.6835095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H10ClF3N2O6S/c1-28(25,26)20-14(22)10-7-9(3-4-12(10)21(23)24)27-13-5-2-8(6-11(13)16)15(17,18)19/h2-7,20H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,20,21,24,25,17,22,15,14,23,16,19,18,28,1,3,4,5,12,13,7,10,11,8,9,6,2/E:(17,18,19)(23,24)(25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,22.1,23.1,24.1,25.1,26.1/rA:38nClSFFFOO1O1O1O1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;;;;s2;s2;;;s2;s10s11;;s6;s13s14;s14s15;s7s12s14;s6;s15;s16s20;;s1s19;s19;s22s23;s22s24;s2;s3s4s5s22;s17;s20;s21;s12;s24;s25;s26;s27;s27;s27;/rC:-1.3284,1.5317,-.3607;3.4422,2.4355,.4669;-5.9762,.0608,-2.178;-6.3897,-1.897,-1.3927;-6.9028,-.154,-.2495;-.9836,-.7028,1.5501;4.3916,-.8213,2.2867;2.3612,1.855,-.3012;3.2098,3.6236,1.2618;4.7781,-.7495,-.6669;3.9204,-2.195,-1.9826;4.0021,1.2611,1.539;3.8493,-1.4278,-1.0548;2.5426,-.5943,.8425;.1712,-.9363,.8824;2.595,-1.2967,-.3575;1.3253,-.4338,1.4711;3.7505,-.0887,1.5744;-2.1682,-.7163,.8733;.2271,-1.6419,-.3133;1.4482,-1.8238,-.9295;-4.6237,-.6986,-.4059;-2.473,.2865,-.0418;-3.0952,-1.7068,1.1468;-3.6993,.2981,-.6825;-4.3262,-1.6963,.5148;4.8384,2.7193,-.5836;-5.971,-.6716,-1.0612;1.2558,.1127,2.4034;-.6644,-2.0458,-.7744;1.4931,-2.3628,-1.8649;4.7561,1.5729,2.149;-2.851,-2.481,1.8622;-3.9157,1.0895,-1.3868;-5.0395,-2.4762,.7452;5.6879,3.04,.0164;5.0795,1.8111,-1.1302;4.5651,3.5107,-1.282;</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">1486</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3081.7383961312 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">5.347e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.3283858"
                                 y3="1.53174849"
                                 z3="-0.36070105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.44220139"
                                 y3="2.43550261"
                                 z3="0.46694184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.9761978"
                                 y3="0.06076076"
                                 z3="-2.17801825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.3897079"
                                 y3="-1.8970077"
                                 z3="-1.39269553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.9028129"
                                 y3="-0.15402869"
                                 z3="-0.24953338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.98362153"
                                 y3="-0.70278161"
                                 z3="1.55011322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.39159859"
                                 y3="-0.82134131"
                                 z3="2.28666389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.36115539"
                                 y3="1.85503646"
                                 z3="-0.30115171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.20978527"
                                 y3="3.62362703"
                                 z3="1.26180387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.7780873"
                                 y3="-0.7495017"
                                 z3="-0.66689308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.92040307"
                                 y3="-2.19504108"
                                 z3="-1.98263141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.00209637"
                                 y3="1.26108126"
                                 z3="1.53898762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.8492935"
                                 y3="-1.4277688"
                                 z3="-1.05477056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.54255831"
                                 y3="-0.59431613"
                                 z3="0.84246066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.17121136"
                                 y3="-0.93628817"
                                 z3="0.88235899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59504521"
                                 y3="-1.29666023"
                                 z3="-0.3575184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.32531812"
                                 y3="-0.43383162"
                                 z3="1.47113353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.75053997"
                                 y3="-0.08865845"
                                 z3="1.57436014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.16820144"
                                 y3="-0.71627654"
                                 z3="0.87333154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.2271015"
                                 y3="-1.641932"
                                 z3="-0.31325237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.44824034"
                                 y3="-1.82381484"
                                 z3="-0.92949893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.62374251"
                                 y3="-0.69863652"
                                 z3="-0.40590023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.47295221"
                                 y3="0.28646916"
                                 z3="-0.04181614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.09521963"
                                 y3="-1.70678053"
                                 z3="1.14681701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.69929811"
                                 y3="0.29806267"
                                 z3="-0.68250272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.32623698"
                                 y3="-1.69626572"
                                 z3="0.51478344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.83837195"
                                 y3="2.71928137"
                                 z3="-0.58356865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.97100002"
                                 y3="-0.67164775"
                                 z3="-1.06123067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.25577077"
                                 y3="0.11272647"
                                 z3="2.40336733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.66443651"
                                 y3="-2.04580553"
                                 z3="-0.77442441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.49313658"
                                 y3="-2.36282061"
                                 z3="-1.86490662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.75606768"
                                 y3="1.5729413"
                                 z3="2.1489954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.85099364"
                                 y3="-2.48098891"
                                 z3="1.86224758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.91570327"
                                 y3="1.08948227"
                                 z3="-1.38677148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.03952843"
                                 y3="-2.47617019"
                                 z3="0.74521828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.68793743"
                                 y3="3.04002268"
                                 z3="0.01642929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.07952518"
                                 y3="1.81107716"
                                 z3="-1.13021243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.56508462"
                                 y3="3.51073721"
                                 z3="-1.28197377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H10ClF3N2O6S">
                           <atomArray count="15 10 1 3 2 6 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.6835095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H10ClF3N2O6S/c1-28(25,26)20-14(22)10-7-9(3-4-12(10)21(23)24)27-13-5-2-8(6-11(13)16)15(17,18)19/h2-7,20H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,20,21,24,25,17,22,15,14,23,16,19,18,28,1,3,4,5,12,13,7,10,11,8,9,6,2/E:(17,18,19)(23,24)(25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,22.1,23.1,24.1,25.1,26.1/rA:38nClSFFFOO1O1O1O1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;;;;s2;s2;;;s2;s10s11;;s6;s13s14;s14s15;s7s12s14;s6;s15;s16s20;;s1s19;s19;s22s23;s22s24;s2;s3s4s5s22;s17;s20;s21;s12;s24;s25;s26;s27;s27;s27;/rC:-1.3284,1.5317,-.3607;3.4422,2.4355,.4669;-5.9762,.0608,-2.178;-6.3897,-1.897,-1.3927;-6.9028,-.154,-.2495;-.9836,-.7028,1.5501;4.3916,-.8213,2.2867;2.3612,1.855,-.3012;3.2098,3.6236,1.2618;4.7781,-.7495,-.6669;3.9204,-2.195,-1.9826;4.0021,1.2611,1.539;3.8493,-1.4278,-1.0548;2.5426,-.5943,.8425;.1712,-.9363,.8824;2.595,-1.2967,-.3575;1.3253,-.4338,1.4711;3.7505,-.0887,1.5744;-2.1682,-.7163,.8733;.2271,-1.6419,-.3133;1.4482,-1.8238,-.9295;-4.6237,-.6986,-.4059;-2.473,.2865,-.0418;-3.0952,-1.7068,1.1468;-3.6993,.2981,-.6825;-4.3262,-1.6963,.5148;4.8384,2.7193,-.5836;-5.971,-.6716,-1.0612;1.2558,.1127,2.4034;-.6644,-2.0458,-.7744;1.4931,-2.3628,-1.8649;4.7561,1.5729,2.149;-2.851,-2.481,1.8622;-3.9157,1.0895,-1.3868;-5.0395,-2.4762,.7452;5.6879,3.04,.0164;5.0795,1.8111,-1.1302;4.5651,3.5107,-1.282;</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="-1.328386"
                        y3="1.531748"
                        z3="-0.360701"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.442201"
                        y3="2.435503"
                        z3="0.466942"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.976198"
                        y3="0.060761"
                        z3="-2.178018"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.389708"
                        y3="-1.897008"
                        z3="-1.392696"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.902813"
                        y3="-0.154029"
                        z3="-0.249533"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.983622"
                        y3="-0.702782"
                        z3="1.550113"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.391599"
                        y3="-0.821341"
                        z3="2.286664"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.361155"
                        y3="1.855036"
                        z3="-0.301152"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.209785"
                        y3="3.623627"
                        z3="1.261804"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.778087"
                        y3="-0.749502"
                        z3="-0.666893"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.920403"
                        y3="-2.195041"
                        z3="-1.982631"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.002096"
                        y3="1.261081"
                        z3="1.538988"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.849293"
                        y3="-1.427769"
                        z3="-1.054771"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.542558"
                        y3="-0.594316"
                        z3="0.842461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.171211"
                        y3="-0.936288"
                        z3="0.882359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.595045"
                        y3="-1.29666"
                        z3="-0.357518"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.325318"
                        y3="-0.433832"
                        z3="1.471134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.75054"
                        y3="-0.088658"
                        z3="1.57436"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.168201"
                        y3="-0.716277"
                        z3="0.873332"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.227101"
                        y3="-1.641932"
                        z3="-0.313252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.44824"
                        y3="-1.823815"
                        z3="-0.929499"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.623743"
                        y3="-0.698637"
                        z3="-0.4059"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.472952"
                        y3="0.286469"
                        z3="-0.041816"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.09522"
                        y3="-1.706781"
                        z3="1.146817"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.699298"
                        y3="0.298063"
                        z3="-0.682503"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.326237"
                        y3="-1.696266"
                        z3="0.514783"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.838372"
                        y3="2.719281"
                        z3="-0.583569"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.9710"
                        y3="-0.671648"
                        z3="-1.061231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.255771"
                        y3="0.112726"
                        z3="2.403367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.664437"
                        y3="-2.045806"
                        z3="-0.774424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.493137"
                        y3="-2.362821"
                        z3="-1.864907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.756068"
                        y3="1.572941"
                        z3="2.148995"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.850994"
                        y3="-2.480989"
                        z3="1.862248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.915703"
                        y3="1.089482"
                        z3="-1.386771"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.039528"
                        y3="-2.47617"
                        z3="0.745218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.687937"
                        y3="3.040023"
                        z3="0.016429"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.079525"
                        y3="1.811077"
                        z3="-1.130212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.565085"
                        y3="3.510737"
                        z3="-1.281974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
               </bondArray>
               <formula concise="C15H10ClF3N2O6S">
                  <atomArray count="15 10 1 3 2 6 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.6835095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H10ClF3N2O6S/c1-28(25,26)20-14(22)10-7-9(3-4-12(10)21(23)24)27-13-5-2-8(6-11(13)16)15(17,18)19/h2-7,20H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,20,21,24,25,17,22,15,14,23,16,19,18,28,1,3,4,5,12,13,7,10,11,8,9,6,2/E:(17,18,19)(23,24)(25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,22.1,23.1,24.1,25.1,26.1/rA:38nClSFFFOO1O1O1O1O1NNC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHH/rB:;;;;;;s2;s2;;;s2;s10s11;;s6;s13s14;s14s15;s7s12s14;s6;s15;s16s20;;s1s19;s19;s22s23;s22s24;s2;s3s4s5s22;s17;s20;s21;s12;s24;s25;s26;s27;s27;s27;/rC:-1.3284,1.5317,-.3607;3.4422,2.4355,.4669;-5.9762,.0608,-2.178;-6.3897,-1.897,-1.3927;-6.9028,-.154,-.2495;-.9836,-.7028,1.5501;4.3916,-.8213,2.2867;2.3612,1.855,-.3012;3.2098,3.6236,1.2618;4.7781,-.7495,-.6669;3.9204,-2.195,-1.9826;4.0021,1.2611,1.539;3.8493,-1.4278,-1.0548;2.5426,-.5943,.8425;.1712,-.9363,.8824;2.595,-1.2967,-.3575;1.3253,-.4338,1.4711;3.7505,-.0887,1.5744;-2.1682,-.7163,.8733;.2271,-1.6419,-.3133;1.4482,-1.8238,-.9295;-4.6237,-.6986,-.4059;-2.473,.2865,-.0418;-3.0952,-1.7068,1.1468;-3.6993,.2981,-.6825;-4.3262,-1.6963,.5148;4.8384,2.7193,-.5836;-5.971,-.6716,-1.0612;1.2558,.1127,2.4034;-.6644,-2.0458,-.7744;1.4931,-2.3628,-1.8649;4.7561,1.5729,2.149;-2.851,-2.481,1.8622;-3.9157,1.0895,-1.3868;-5.0395,-2.4762,.7452;5.6879,3.04,.0164;5.0795,1.8111,-1.1302;4.5651,3.5107,-1.282;</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="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 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">2155</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2589.5572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1366.0968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2296.51213146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3081.73839613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5378.25052759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9289.58860972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3911.33808213</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04311886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4586.18096714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2289.66883568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298877</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.999997331373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.999997331373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">221.999994662746</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.487131814852</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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141.9859 142.0459 142.1037 142.2304 142.3662 142.5322 142.5748 142.8641 142.8899 143.0428 143.1866 143.2910 143.4541 144.0332 144.1381 144.5707 144.8445 145.0197 145.2642 145.3301 146.0797 146.3387 146.5835 146.7638 147.1462 147.3665 147.5376 147.6264 148.0231 148.3585 148.4770 148.9309 149.4225 149.5008 149.9932 150.2962 150.4652 150.9471 151.3152 151.8891 152.3355 152.7732 152.9314 153.4126 153.5692 153.7595 153.8172 153.8913 154.8338 154.9518 155.1875 155.4591 155.7115 156.4591 157.0394 157.5036 157.6623 158.1047 158.7670 158.9467 159.6414 161.0081 162.1698 163.2483 164.1910 165.5290 167.4961 167.5735 168.1268 170.9414 171.4323 172.1899 172.7339 173.0964 174.1565 174.7451 175.2760 175.4582 176.3944 176.4869 177.1955 177.7008 178.2627 178.6448 179.2003 179.3736 180.2277 181.8743 182.2963 184.5931 184.8517 185.0321 185.9172 185.9269 186.5518 187.1583 187.4225 188.4882 188.5542 188.6201 188.7180 188.9376 188.9460 189.0675 189.1367 189.2034 189.4084 189.4659 189.4859 190.1116 190.5142 190.7983 191.5408 192.2862 192.4460 192.5860 192.9487 194.6831 195.0018 195.2593 195.6495 195.7507 196.6969 196.9943 197.4008 200.2113 201.7719 202.8321 203.1046 203.1165 204.8672 205.4463 206.1932 206.7292 207.1255 208.0775 209.5410 210.0268 213.0335 214.6510 222.6148 223.8289 224.4529 227.7066 227.8093 228.5654 228.9144 230.3249 232.8357 233.0434 235.5871 238.8222 240.9389 241.1942 244.1549 245.7163 247.0722 247.4351 250.1504 251.5045 258.4622 262.3151 275.1539 295.4213 299.3526 312.9255 613.5999 614.9732 621.2703 625.8602 627.0516 631.0515 631.8396 633.7256 634.2156 634.7630 635.5049 637.1709 641.4056 642.8973 653.1118 655.6038 717.9013 890.8024 893.7178 1190.8181 1197.9953 1198.9607 1203.3214 1206.5198 1214.7016 1558.2380 1559.2739 1561.4879</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl S F F F O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.053443 0.837634 -0.179184 -0.180471 -0.179348 -0.296894 -0.397169 -0.486153 -0.506716 -0.397258 -0.380922 -0.159544 0.580969 -0.061909 0.185296 0.051440 -0.137547 0.328640 0.201206 -0.099995 -0.099547 -0.039196 0.055612 -0.165392 -0.130536 -0.143324 -0.225545 0.558525 0.140100 0.160991 0.161140 0.191959 0.155799 0.134403 0.152590 0.141898 0.139422 0.142467</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl S F F F O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0534 15.1624 9.1792 9.1805 9.1793 8.2969 8.3972 8.4862 8.5067 8.3973 8.3809 7.1595 6.4190 6.0619 5.8147 5.9486 6.1375 5.6714 5.7988 6.1000 6.0995 6.0392 5.9444 6.1654 6.1305 6.1433 6.2255 5.4415 0.8599 0.8390 0.8389 0.8080 0.8442 0.8656 0.8474 0.8581 0.8606 0.8575</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0534 0.8376 -0.1792 -0.1805 -0.1793 -0.2969 -0.3972 -0.4862 -0.5067 -0.3973 -0.3809 -0.1595 0.5810 -0.0619 0.1853 0.0514 -0.1375 0.3286 0.2012 -0.1000 -0.0995 -0.0392 0.0556 -0.1654 -0.1305 -0.1433 -0.2255 0.5585 0.1401 0.1610 0.1611 0.1920 0.1558 0.1344 0.1526 0.1419 0.1394 0.1425</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2679 5.7641 1.1245 1.1207 1.1114 2.1201 2.1037 1.9748 1.9781 1.8449 1.8831 3.1135 4.0708 3.8827 3.8445 3.8013 4.0654 4.2602 3.7959 3.8941 4.0695 3.6984 3.9814 3.9825 4.0613 4.0020 3.8771 4.4138 1.0186 0.9961 1.0158 1.0145 1.0012 1.0268 1.0062 1.0053 1.0138 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2679 5.7641 1.1245 1.1207 1.1114 2.1201 2.1037 1.9748 1.9781 1.8449 1.8831 3.1135 4.0708 3.8827 3.8445 3.8013 4.0654 4.2602 3.7959 3.8941 4.0695 3.6984 3.9814 3.9825 4.0613 4.0020 3.8771 4.4138 1.0186 0.9961 1.0158 1.0145 1.0012 1.0268 1.0062 1.0053 1.0138 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="40">1.0819 1.8236 1.8687 0.9633 0.9356 1.1301 1.1303 1.1326 1.0221 0.9276 2.0359 0.1882 1.4852 1.5584 1.1832 0.9332 0.9872 1.3177 1.4941 0.8868 1.3834 1.3210 1.4094 0.9795 1.3299 1.4027 1.4839 0.9662 0.9303 1.3967 1.3746 0.9919 1.4321 1.4456 0.9752 0.9527 0.9728 0.9511 0.9503 0.9495</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 22 1 7 1 8 1 11 1 26 2 27 3 27 4 27 5 14 5 18 6 17 9 10 9 12 10 12 11 17 11 31 12 15 13 15 13 16 13 17 14 16 14 19 15 20 16 28 18 22 18 23 19 20 19 29 20 30 21 24 21 25 21 27 22 24 23 25 23 32 24 33 25 34 26 35 26 36 26 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022904269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2296.535035729512</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.72699 -30.11369 -0.38670 1.36818 -1.35177 0.01642 4.65573 -4.71593 -0.06019</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.39171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.99564</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
