<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 4 4 4 4 4 5 5 5 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 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.612167"
                        y3="0.888595"
                        z3="1.666899"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.078917"
                        y3="0.705415"
                        z3="1.912564"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.273168"
                        y3="0.464973"
                        z3="-3.102061"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.103889"
                        y3="-0.6994"
                        z3="1.263862"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.708392"
                        y3="0.263192"
                        z3="3.228446"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.699243"
                        y3="1.97064"
                        z3="1.626473"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.598273"
                        y3="-1.550893"
                        z3="-2.535447"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.539583"
                        y3="-2.111379"
                        z3="-0.385605"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.286556"
                        y3="0.187587"
                        z3="0.29202"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.03673"
                        y3="-0.493121"
                        z3="1.25949"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.501685"
                        y3="0.117875"
                        z3="1.37734"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.374317"
                        y3="1.006892"
                        z3="-0.3779"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.202879"
                        y3="-0.099635"
                        z3="-0.948217"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.389933"
                        y3="0.618485"
                        z3="0.908388"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.59369"
                        y3="0.725834"
                        z3="-0.773291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.753161"
                        y3="-0.261408"
                        z3="0.071926"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.310204"
                        y3="-0.713087"
                        z3="-1.182047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.58234"
                        y3="-0.209083"
                        z3="0.181351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.968443"
                        y3="0.421238"
                        z3="0.147176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.266582"
                        y3="0.852135"
                        z3="-2.002555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.065282"
                        y3="-0.44789"
                        z3="-2.320063"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.706182"
                        y3="0.688586"
                        z3="-0.995067"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.552974"
                        y3="0.411766"
                        z3="-1.995092"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.250238"
                        y3="0.258176"
                        z3="-2.22725"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.066336"
                        y3="-1.519052"
                        z3="-1.295534"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.480208"
                        y3="-1.119494"
                        z3="1.240027"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.427117"
                        y3="0.045598"
                        z3="1.408009"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.544026"
                        y3="-2.363094"
                        z3="-2.771782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.593495"
                        y3="-1.403776"
                        z3="1.320933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.779554"
                        y3="1.267228"
                        z3="-2.870375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.727058"
                        y3="-0.795013"
                        z3="-3.284974"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.641956"
                        y3="1.223022"
                        z3="-0.909208"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.83021"
                        y3="0.463501"
                        z3="-3.11633"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.680647"
                        y3="-1.665489"
                        z3="0.317709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.554168"
                        y3="-1.810375"
                        z3="2.077194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.446827"
                        y3="-0.333875"
                        z3="1.476865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.21566"
                        y3="0.600197"
                        z3="2.321486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.385856"
                        y3="0.728068"
                        z3="0.56082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.401015"
                        y3="-2.030869"
                        z3="-2.185697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.346726"
                        y3="-3.410196"
                        z3="-2.541143"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.769935"
                        y3="-2.258278"
                        z3="-3.82935"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.6122,.8886,1.6669;1.0789,.7054,1.9126;-4.2732,.465,-3.1021;-4.1039,-.6994,1.2639;.7084,.2632,3.2284;1.6992,1.9706,1.6265;.5983,-1.5509,-2.5354;.5396,-2.1114,-.3856;-2.2866,.1876,.292;2.0367,-.4931,1.2595;-1.5017,.1179,1.3773;-.3743,1.0069,-.3779;-4.2029,-.0996,-.9482;-.3899,.6185,.9084;-1.5937,.7258,-.7733;2.7532,-.2614,.0719;2.3102,-.7131,-1.182;-3.5823,-.2091,.1814;3.9684,.4212,.1472;-2.2666,.8521,-2.0026;3.0653,-.4479,-2.3201;4.7062,.6886,-.9951;-3.553,.4118,-1.9951;4.2502,.2582,-2.2273;1.0663,-1.5191,-1.2955;-5.4802,-1.1195,1.24;-6.4271,.0456,1.408;-.544,-2.3631,-2.7718;1.5935,-1.4038,1.3209;-1.7796,1.2672,-2.8704;2.7271,-.795,-3.285;5.642,1.223,-.9092;4.8302,.4635,-3.1163;-5.6806,-1.6655,.3177;-5.5542,-1.8104,2.0772;-7.4468,-.3339,1.4769;-6.2157,.6002,2.3215;-6.3859,.7281,.5608;-1.401,-2.0309,-2.1857;-.3467,-3.4102,-2.5411;-.7699,-2.2583,-3.8293;</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">1519</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3198.6021762919 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.111e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.61216738"
                                 y3="0.88859453"
                                 z3="1.66689931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.07891671"
                                 y3="0.7054149"
                                 z3="1.91256371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.27316813"
                                 y3="0.46497266"
                                 z3="-3.10206098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.10388924"
                                 y3="-0.69940011"
                                 z3="1.26386218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.70839186"
                                 y3="0.26319209"
                                 z3="3.2284455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.69924309"
                                 y3="1.97064033"
                                 z3="1.62647324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.59827336"
                                 y3="-1.55089261"
                                 z3="-2.53544748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.53958301"
                                 y3="-2.11137943"
                                 z3="-0.38560512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.28655572"
                                 y3="0.18758656"
                                 z3="0.29202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.0367303"
                                 y3="-0.49312064"
                                 z3="1.25948983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.50168482"
                                 y3="0.11787506"
                                 z3="1.37733975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.37431709"
                                 y3="1.00689168"
                                 z3="-0.37789976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.20287851"
                                 y3="-0.09963462"
                                 z3="-0.94821734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.38993285"
                                 y3="0.61848504"
                                 z3="0.90838766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.59369005"
                                 y3="0.7258337"
                                 z3="-0.77329098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.75316064"
                                 y3="-0.26140756"
                                 z3="0.07192568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.31020418"
                                 y3="-0.71308679"
                                 z3="-1.18204745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.58233988"
                                 y3="-0.20908343"
                                 z3="0.18135122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.96844298"
                                 y3="0.42123817"
                                 z3="0.14717568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.26658178"
                                 y3="0.85213486"
                                 z3="-2.00255473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.06528172"
                                 y3="-0.44789033"
                                 z3="-2.32006307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.7061819"
                                 y3="0.68858574"
                                 z3="-0.99506652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.55297383"
                                 y3="0.4117661"
                                 z3="-1.99509157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.25023764"
                                 y3="0.25817639"
                                 z3="-2.22724977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.06633609"
                                 y3="-1.51905163"
                                 z3="-1.29553444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.48020788"
                                 y3="-1.11949435"
                                 z3="1.24002719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.4271175"
                                 y3="0.04559824"
                                 z3="1.40800854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.54402576"
                                 y3="-2.36309405"
                                 z3="-2.77178153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.59349521"
                                 y3="-1.40377563"
                                 z3="1.32093344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.77955385"
                                 y3="1.26722804"
                                 z3="-2.87037512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.72705786"
                                 y3="-0.79501301"
                                 z3="-3.2849742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.64195611"
                                 y3="1.22302163"
                                 z3="-0.90920804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.83021049"
                                 y3="0.46350071"
                                 z3="-3.11633022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.68064661"
                                 y3="-1.66548933"
                                 z3="0.31770865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.55416849"
                                 y3="-1.81037515"
                                 z3="2.07719397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.44682742"
                                 y3="-0.33387548"
                                 z3="1.47686488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.21566026"
                                 y3="0.60019736"
                                 z3="2.32148605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.38585628"
                                 y3="0.72806831"
                                 z3="0.56082034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.40101517"
                                 y3="-2.03086925"
                                 z3="-2.18569702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.34672609"
                                 y3="-3.41019628"
                                 z3="-2.541143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.76993475"
                                 y3="-2.25827834"
                                 z3="-3.82935048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.6122,.8886,1.6669;1.0789,.7054,1.9126;-4.2732,.465,-3.1021;-4.1039,-.6994,1.2639;.7084,.2632,3.2284;1.6992,1.9706,1.6265;.5983,-1.5509,-2.5354;.5396,-2.1114,-.3856;-2.2866,.1876,.292;2.0367,-.4931,1.2595;-1.5017,.1179,1.3773;-.3743,1.0069,-.3779;-4.2029,-.0996,-.9482;-.3899,.6185,.9084;-1.5937,.7258,-.7733;2.7532,-.2614,.0719;2.3102,-.7131,-1.182;-3.5823,-.2091,.1814;3.9684,.4212,.1472;-2.2666,.8521,-2.0026;3.0653,-.4479,-2.3201;4.7062,.6886,-.9951;-3.553,.4118,-1.9951;4.2502,.2582,-2.2272;1.0663,-1.5191,-1.2955;-5.4802,-1.1195,1.24;-6.4271,.0456,1.408;-.544,-2.3631,-2.7718;1.5935,-1.4038,1.3209;-1.7796,1.2672,-2.8704;2.7271,-.795,-3.285;5.642,1.223,-.9092;4.8302,.4635,-3.1163;-5.6806,-1.6655,.3177;-5.5542,-1.8104,2.0772;-7.4468,-.3339,1.4769;-6.2157,.6002,2.3215;-6.3859,.7281,.5608;-1.401,-2.0309,-2.1857;-.3467,-3.4102,-2.5411;-.7699,-2.2583,-3.8294;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.612167"
                        y3="0.888595"
                        z3="1.666899"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.078917"
                        y3="0.705415"
                        z3="1.912564"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.273168"
                        y3="0.464973"
                        z3="-3.102061"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.103889"
                        y3="-0.6994"
                        z3="1.263862"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.708392"
                        y3="0.263192"
                        z3="3.228446"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.699243"
                        y3="1.97064"
                        z3="1.626473"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.598273"
                        y3="-1.550893"
                        z3="-2.535447"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.539583"
                        y3="-2.111379"
                        z3="-0.385605"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.286556"
                        y3="0.187587"
                        z3="0.29202"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.03673"
                        y3="-0.493121"
                        z3="1.25949"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.501685"
                        y3="0.117875"
                        z3="1.37734"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.374317"
                        y3="1.006892"
                        z3="-0.3779"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.202879"
                        y3="-0.099635"
                        z3="-0.948217"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.389933"
                        y3="0.618485"
                        z3="0.908388"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.59369"
                        y3="0.725834"
                        z3="-0.773291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.753161"
                        y3="-0.261408"
                        z3="0.071926"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.310204"
                        y3="-0.713087"
                        z3="-1.182047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.58234"
                        y3="-0.209083"
                        z3="0.181351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.968443"
                        y3="0.421238"
                        z3="0.147176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.266582"
                        y3="0.852135"
                        z3="-2.002555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.065282"
                        y3="-0.44789"
                        z3="-2.320063"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.706182"
                        y3="0.688586"
                        z3="-0.995067"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.552974"
                        y3="0.411766"
                        z3="-1.995092"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.250238"
                        y3="0.258176"
                        z3="-2.22725"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.066336"
                        y3="-1.519052"
                        z3="-1.295534"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.480208"
                        y3="-1.119494"
                        z3="1.240027"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.427117"
                        y3="0.045598"
                        z3="1.408009"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.544026"
                        y3="-2.363094"
                        z3="-2.771782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.593495"
                        y3="-1.403776"
                        z3="1.320933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.779554"
                        y3="1.267228"
                        z3="-2.870375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.727058"
                        y3="-0.795013"
                        z3="-3.284974"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.641956"
                        y3="1.223022"
                        z3="-0.909208"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.83021"
                        y3="0.463501"
                        z3="-3.11633"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.680647"
                        y3="-1.665489"
                        z3="0.317709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.554168"
                        y3="-1.810375"
                        z3="2.077194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.446827"
                        y3="-0.333875"
                        z3="1.476865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.21566"
                        y3="0.600197"
                        z3="2.321486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.385856"
                        y3="0.728068"
                        z3="0.56082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.401015"
                        y3="-2.030869"
                        z3="-2.185697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.346726"
                        y3="-3.410196"
                        z3="-2.541143"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.769935"
                        y3="-2.258278"
                        z3="-3.82935"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.6122,.8886,1.6669;1.0789,.7054,1.9126;-4.2732,.465,-3.1021;-4.1039,-.6994,1.2639;.7084,.2632,3.2284;1.6992,1.9706,1.6265;.5983,-1.5509,-2.5354;.5396,-2.1114,-.3856;-2.2866,.1876,.292;2.0367,-.4931,1.2595;-1.5017,.1179,1.3773;-.3743,1.0069,-.3779;-4.2029,-.0996,-.9482;-.3899,.6185,.9084;-1.5937,.7258,-.7733;2.7532,-.2614,.0719;2.3102,-.7131,-1.182;-3.5823,-.2091,.1814;3.9684,.4212,.1472;-2.2666,.8521,-2.0026;3.0653,-.4479,-2.3201;4.7062,.6886,-.9951;-3.553,.4118,-1.9951;4.2502,.2582,-2.2273;1.0663,-1.5191,-1.2955;-5.4802,-1.1195,1.24;-6.4271,.0456,1.408;-.544,-2.3631,-2.7718;1.5935,-1.4038,1.3209;-1.7796,1.2672,-2.8704;2.7271,-.795,-3.285;5.642,1.223,-.9092;4.8302,.4635,-3.1163;-5.6806,-1.6655,.3177;-5.5542,-1.8104,2.0772;-7.4468,-.3339,1.4769;-6.2157,.6002,2.3215;-6.3859,.7281,.5608;-1.401,-2.0309,-2.1857;-.3467,-3.4102,-2.5411;-.7699,-2.2583,-3.8293;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2187.67179921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3198.60217629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5386.27397550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9366.41498197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3980.14100646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75633268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.08453347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000001858036</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000001858036</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000003716072</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.668017994449</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.7664 102.8766 102.9980 103.5216 103.8490 104.2188 104.4406 104.6625 104.9375 105.1775 105.2453 105.4850 105.6557 105.7911 105.8967 105.9771 106.1378 106.3771 106.5809 106.7072 107.0613 107.1050 107.5114 107.5478 107.9127 108.0215 108.0726 108.1812 108.3988 108.7114 108.8533 109.0761 109.2524 109.5061 109.7109 110.0753 110.2498 110.3237 110.4297 110.8559 110.9612 111.0393 111.3000 111.4363 112.0221 112.1932 112.2685 112.3721 112.6082 112.8895 112.9804 113.1573 113.4253 113.5739 113.7196 113.8475 114.0453 114.2652 114.4244 114.5400 114.7127 114.8807 115.2533 115.7295 116.0641 116.1430 116.3581 116.7290 116.8093 117.1693 117.4368 117.5018 117.6506 117.7744 118.0869 118.2807 118.4483 118.5941 118.7038 118.8129 119.2666 119.3712 119.8109 119.9082 120.1035 120.4285 120.5696 120.6764 120.9384 121.0607 121.2420 121.8592 122.2644 122.8366 123.2252 123.5913 123.8913 124.2364 124.4591 124.8729 125.6762 125.9931 126.1755 126.4604 126.7407 126.8119 127.0534 127.2214 127.4102 127.7475 128.1307 128.7216 129.0985 129.4133 129.6016 129.8838 130.0885 130.6417 130.9169 131.1648 131.4932 131.8930 132.0003 132.2598 132.6866 133.1980 133.2256 133.3119 133.4555 134.0029 134.1247 134.3392 134.5545 134.7408 134.8789 135.1739 135.3564 135.4195 135.8173 136.1811 136.4805 136.9867 137.2501 137.4623 137.5820 137.9905 138.2506 138.3137 138.3838 138.7444 138.8571 139.3937 140.3934 140.5057 140.7515 141.0741 141.5931 142.1870 142.6008 142.6175 142.6674 142.8397 142.9999 143.0176 143.1272 143.2516 143.4774 143.5925 143.7776 143.8960 144.0103 144.0891 144.2567 144.7243 145.0708 145.3726 145.5464 145.6674 145.6773 145.8459 145.9153 146.3340 146.4879 146.5815 146.7478 147.0532 147.1242 147.1994 147.4973 147.6479 147.7390 148.0198 148.2007 148.4447 148.5095 148.9605 148.9872 149.1837 149.3229 149.8908 149.9797 150.2842 150.7673 151.0599 151.6879 151.8865 152.3499 152.3963 152.7772 153.0542 153.1735 153.5102 153.6328 153.8077 153.8769 154.4055 154.8425 155.0912 155.2056 155.4733 155.6899 155.9652 156.4547 156.5189 156.7323 157.0836 157.2532 157.4670 157.5470 157.8476 158.0621 159.5253 159.8756 160.6869 161.0708 161.3372 161.8421 162.2536 163.2205 163.7150 164.4355 165.0600 165.6203 167.3881 167.9272 168.3157 168.3756 168.9188 170.0275 171.5503 172.3168 172.7325 173.2473 173.4134 174.8766 175.8697 176.3619 176.8201 177.4882 177.6434 178.8554 178.9054 180.3075 181.9940 183.8311 184.5437 185.6899 186.0675 186.3562 187.1289 187.3394 187.8742 188.1768 188.7848 189.1574 189.3945 190.0851 190.9393 191.4323 191.9224 192.1129 192.2137 192.4863 193.4435 195.3870 195.6378 196.2443 197.5299 199.0583 199.6935 201.7944 204.6201 205.4808 205.9409 206.1695 206.3484 212.4396 212.9734 216.7948 222.7806 224.1109 224.5413 228.4920 229.0344 230.5975 234.2194 240.4959 246.2073 247.2301 260.2904 264.4483 277.8084 295.6702 298.8508 313.6111 614.0948 619.7225 626.8737 627.1356 631.9505 633.6054 634.5130 635.2866 636.8342 638.5073 642.6509 644.7776 645.8697 645.9874 646.8211 653.8316 717.6256 881.8112 887.7359 888.8339 895.0828 903.3448 1192.8163 1200.5913 1201.5748 1208.8850 1209.3639 1561.7253</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.032282 0.832854 -0.162504 -0.230373 -0.426616 -0.421448 -0.263929 -0.391814 0.167215 -0.206771 -0.253357 -0.296978 -0.357262 0.079310 0.164937 0.090982 0.001486 0.418121 0.009641 -0.307344 -0.145609 -0.087367 0.359254 -0.126259 0.419866 0.038396 -0.260520 -0.123873 0.168024 0.137704 0.127356 0.119470 0.128982 0.094803 0.114905 0.087611 0.097327 0.097920 0.088492 0.126893 0.122757</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0323 15.1671 9.1625 8.2304 8.4266 8.4214 8.2639 8.3918 6.8328 7.2068 7.2534 7.2970 7.3573 5.9207 5.8351 5.9090 5.9985 5.5819 5.9904 6.3073 6.1456 6.0874 5.6407 6.1263 5.5801 5.9616 6.2605 6.1239 0.8320 0.8623 0.8726 0.8805 0.8710 0.9052 0.8851 0.9124 0.9027 0.9021 0.9115 0.8731 0.8772</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 16.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0323 0.8329 -0.1625 -0.2304 -0.4266 -0.4214 -0.2639 -0.3918 0.1672 -0.2068 -0.2534 -0.2970 -0.3573 0.0793 0.1649 0.0910 0.0015 0.4181 0.0096 -0.3073 -0.1456 -0.0874 0.3593 -0.1263 0.4199 0.0384 -0.2605 -0.1239 0.1680 0.1377 0.1274 0.1195 0.1290 0.0948 0.1149 0.0876 0.0973 0.0979 0.0885 0.1269 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2869 5.8901 1.1406 2.2300 2.0942 2.0743 2.1111 2.0889 3.3552 3.0645 2.8446 3.0489 2.9846 4.1448 3.9686 3.9176 3.6977 4.1711 4.1092 3.8541 4.0188 4.0146 4.1985 3.9715 4.1204 3.8268 3.9311 3.8798 1.0612 1.0185 1.0270 1.0165 1.0013 1.0116 0.9912 1.0096 1.0037 1.0099 0.9987 0.9995 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2869 5.8901 1.1406 2.2300 2.0942 2.0743 2.1111 2.0889 3.3552 3.0645 2.8446 3.0489 2.9846 4.1448 3.9686 3.9176 3.6977 4.1711 4.1092 3.8541 4.0188 4.0146 4.1985 3.9715 4.1204 3.8268 3.9311 3.8798 1.0612 1.0185 1.0270 1.0165 1.0013 1.0116 0.9912 1.0096 1.0037 1.0099 0.9987 0.9995 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="43">1.1155 1.9460 1.8933 1.0317 0.8934 1.1341 1.3038 0.8588 1.1892 0.8843 1.9031 0.9724 1.1295 1.1688 0.9331 0.9532 1.6258 1.3306 1.5589 1.4857 1.3648 1.1192 1.3504 1.3847 1.3987 0.9298 1.4133 1.5811 0.9892 1.4575 0.9528 1.4350 0.9639 0.9760 0.9589 0.9890 0.9811 0.9817 0.9874 0.9877 0.9759 0.9853 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 4 1 5 1 9 1 13 2 22 3 17 3 25 6 24 6 27 7 24 8 10 8 14 8 17 9 15 9 28 10 13 11 13 11 14 12 17 12 22 14 19 15 16 15 18 16 20 16 24 18 21 19 22 19 29 20 23 20 30 21 23 21 31 23 32 25 26 25 33 25 34 26 35 26 36 26 37 27 38 27 39 27 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024718458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.696517669841</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.29080 19.64168 -1.64912 -10.47087 9.28863 -1.18224 -9.01505 6.69666 -2.31840</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.83116</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
