<?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="0.77582"
                        y3="1.804114"
                        z3="-1.569922"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.245408"
                        y3="0.160156"
                        z3="2.016031"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.748976"
                        y3="3.240378"
                        z3="-0.848734"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.098854"
                        y3="-0.971116"
                        z3="-0.906312"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.194024"
                        y3="-1.261992"
                        z3="2.236938"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.682862"
                        y3="1.111863"
                        z3="2.999796"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.945409"
                        y3="-1.581267"
                        z3="1.286016"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.132199"
                        y3="-3.574106"
                        z3="0.696451"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.05742"
                        y3="0.603372"
                        z3="0.300021"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.177215"
                        y3="0.436252"
                        z3="0.661639"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.059561"
                        y3="-0.188635"
                        z3="0.711862"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.806192"
                        y3="1.914273"
                        z3="1.524526"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.947856"
                        y3="1.161939"
                        z3="-0.884732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.359681"
                        y3="0.653991"
                        z3="1.428337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.899525"
                        y3="1.881122"
                        z3="0.795603"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.015475"
                        y3="-0.350331"
                        z3="-0.489222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.460904"
                        y3="-1.675939"
                        z3="-0.543519"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.081719"
                        y3="0.271295"
                        z3="-0.529708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.374527"
                        y3="0.179696"
                        z3="-1.612815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.853404"
                        y3="2.848493"
                        z3="0.43037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.227628"
                        y3="-2.429875"
                        z3="-1.688334"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.192768"
                        y3="-0.559082"
                        z3="-2.766634"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.822918"
                        y3="2.404652"
                        z3="-0.413865"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.615141"
                        y3="-1.875909"
                        z3="-2.796702"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.189427"
                        y3="-2.383282"
                        z3="0.558575"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.098786"
                        y3="-1.397925"
                        z3="-1.847573"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.720978"
                        y3="-1.035776"
                        z3="-3.265101"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.593831"
                        y3="-2.167762"
                        z3="2.407117"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.351213"
                        y3="1.423189"
                        z3="0.514276"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.789934"
                        y3="3.864763"
                        z3="0.784562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.549462"
                        y3="-3.461375"
                        z3="-1.705655"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.709261"
                        y3="-0.109175"
                        z3="-3.622612"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.464851"
                        y3="-2.469113"
                        z3="-3.688089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.135927"
                        y3="-2.477056"
                        z3="-1.714275"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.067389"
                        y3="-0.978785"
                        z3="-1.573173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.72609"
                        y3="0.041398"
                        z3="-3.422327"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.738269"
                        y3="-1.42897"
                        z3="-3.523466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.44666"
                        y3="-1.473542"
                        z3="-3.950714"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.109802"
                        y3="-1.354213"
                        z3="2.909093"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.314755"
                        y3="-2.926928"
                        z3="2.103275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.871253"
                        y3="-2.616119"
                        z3="3.088643"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a39" 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:.7758,1.8041,-1.5699;1.2454,.1602,2.016;-4.749,3.2404,-.8487;-3.0989,-.9711,-.9063;1.194,-1.262,2.2369;1.6829,1.1119,2.9998;3.9454,-1.5813,1.286;3.1322,-3.5741,.6965;-2.0574,.6034,.3;2.1772,.4363,.6616;-1.0596,-.1886,.7119;-.8062,1.9143,1.5245;-3.9479,1.1619,-.8847;-.3597,.654,1.4283;-1.8995,1.8811,.7956;2.0155,-.3503,-.4892;2.4609,-1.6759,-.5435;-3.0817,.2713,-.5297;1.3745,.1797,-1.6128;-2.8534,2.8485,.4304;2.2276,-2.4299,-1.6883;1.1928,-.5591,-2.7666;-3.8229,2.4047,-.4139;1.6151,-1.8759,-2.7967;3.1894,-2.3833,.5586;-4.0988,-1.3979,-1.8476;-3.721,-1.0358,-3.2651;4.5938,-2.1678,2.4071;2.3512,1.4232,.5143;-2.7899,3.8648,.7846;2.5495,-3.4614,-1.7057;.7093,-.1092,-3.6226;1.4649,-2.4691,-3.6881;-4.1359,-2.4771,-1.7143;-5.0674,-.9788,-1.5732;-3.7261,.0414,-3.4223;-2.7383,-1.429,-3.5235;-4.4467,-1.4735,-3.9507;5.1098,-1.3542,2.9091;5.3148,-2.9269,2.1033;3.8713,-2.6161,3.0886;</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">3237.5832200161 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">5.748e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 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="0.77582035"
                                 y3="1.80411397"
                                 z3="-1.56992187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.24540777"
                                 y3="0.16015611"
                                 z3="2.01603117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.7489761"
                                 y3="3.24037758"
                                 z3="-0.84873365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.09885386"
                                 y3="-0.97111632"
                                 z3="-0.90631164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.19402447"
                                 y3="-1.2619918"
                                 z3="2.23693751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.68286222"
                                 y3="1.11186261"
                                 z3="2.99979563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.94540878"
                                 y3="-1.58126684"
                                 z3="1.28601581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.13219856"
                                 y3="-3.57410607"
                                 z3="0.69645089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.05741984"
                                 y3="0.60337222"
                                 z3="0.30002073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.17721537"
                                 y3="0.43625243"
                                 z3="0.66163887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.05956096"
                                 y3="-0.18863532"
                                 z3="0.71186196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.80619172"
                                 y3="1.91427254"
                                 z3="1.524526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.94785645"
                                 y3="1.16193887"
                                 z3="-0.88473207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.35968076"
                                 y3="0.65399059"
                                 z3="1.42833659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.89952549"
                                 y3="1.8811224"
                                 z3="0.79560295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.01547502"
                                 y3="-0.35033132"
                                 z3="-0.48922189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.46090446"
                                 y3="-1.67593897"
                                 z3="-0.54351936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.08171873"
                                 y3="0.27129549"
                                 z3="-0.52970779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.37452717"
                                 y3="0.17969612"
                                 z3="-1.61281523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.8534045"
                                 y3="2.8484928"
                                 z3="0.43037008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.22762779"
                                 y3="-2.42987532"
                                 z3="-1.68833366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.19276827"
                                 y3="-0.5590821"
                                 z3="-2.76663404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.82291793"
                                 y3="2.40465241"
                                 z3="-0.413865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.61514146"
                                 y3="-1.87590874"
                                 z3="-2.79670201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.1894272"
                                 y3="-2.38328204"
                                 z3="0.55857542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.09878608"
                                 y3="-1.39792517"
                                 z3="-1.84757298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.72097758"
                                 y3="-1.03577638"
                                 z3="-3.26510126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.59383084"
                                 y3="-2.16776173"
                                 z3="2.40711738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.35121253"
                                 y3="1.42318874"
                                 z3="0.51427604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.7899343"
                                 y3="3.86476281"
                                 z3="0.78456194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.54946228"
                                 y3="-3.46137541"
                                 z3="-1.70565473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.70926063"
                                 y3="-0.10917489"
                                 z3="-3.62261191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.46485121"
                                 y3="-2.46911307"
                                 z3="-3.68808902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.13592672"
                                 y3="-2.47705625"
                                 z3="-1.71427486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.06738872"
                                 y3="-0.97878513"
                                 z3="-1.57317285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.72608966"
                                 y3="0.04139813"
                                 z3="-3.42232739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.73826884"
                                 y3="-1.4289704"
                                 z3="-3.52346631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.44666025"
                                 y3="-1.47354249"
                                 z3="-3.95071418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.10980157"
                                 y3="-1.35421337"
                                 z3="2.90909294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.31475544"
                                 y3="-2.92692808"
                                 z3="2.10327456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.87125312"
                                 y3="-2.61611858"
                                 z3="3.08864282">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a39" 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:.7758,1.8041,-1.5699;1.2454,.1602,2.016;-4.749,3.2404,-.8487;-3.0989,-.9711,-.9063;1.194,-1.262,2.2369;1.6829,1.1119,2.9998;3.9454,-1.5813,1.286;3.1322,-3.5741,.6965;-2.0574,.6034,.3;2.1772,.4363,.6616;-1.0596,-.1886,.7119;-.8062,1.9143,1.5245;-3.9479,1.1619,-.8847;-.3597,.654,1.4283;-1.8995,1.8811,.7956;2.0155,-.3503,-.4892;2.4609,-1.6759,-.5435;-3.0817,.2713,-.5297;1.3745,.1797,-1.6128;-2.8534,2.8485,.4304;2.2276,-2.4299,-1.6883;1.1928,-.5591,-2.7666;-3.8229,2.4047,-.4139;1.6151,-1.8759,-2.7967;3.1894,-2.3833,.5586;-4.0988,-1.3979,-1.8476;-3.721,-1.0358,-3.2651;4.5938,-2.1678,2.4071;2.3512,1.4232,.5143;-2.7899,3.8648,.7846;2.5495,-3.4614,-1.7057;.7093,-.1092,-3.6226;1.4649,-2.4691,-3.6881;-4.1359,-2.4771,-1.7143;-5.0674,-.9788,-1.5732;-3.7261,.0414,-3.4223;-2.7383,-1.429,-3.5235;-4.4467,-1.4735,-3.9507;5.1098,-1.3542,2.9091;5.3148,-2.9269,2.1033;3.8713,-2.6161,3.0886;</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="0.77582"
                        y3="1.804114"
                        z3="-1.569922"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.245408"
                        y3="0.160156"
                        z3="2.016031"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.748976"
                        y3="3.240378"
                        z3="-0.848734"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.098854"
                        y3="-0.971116"
                        z3="-0.906312"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.194024"
                        y3="-1.261992"
                        z3="2.236938"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.682862"
                        y3="1.111863"
                        z3="2.999796"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.945409"
                        y3="-1.581267"
                        z3="1.286016"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.132199"
                        y3="-3.574106"
                        z3="0.696451"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.05742"
                        y3="0.603372"
                        z3="0.300021"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.177215"
                        y3="0.436252"
                        z3="0.661639"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.059561"
                        y3="-0.188635"
                        z3="0.711862"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.806192"
                        y3="1.914273"
                        z3="1.524526"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.947856"
                        y3="1.161939"
                        z3="-0.884732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.359681"
                        y3="0.653991"
                        z3="1.428337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.899525"
                        y3="1.881122"
                        z3="0.795603"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.015475"
                        y3="-0.350331"
                        z3="-0.489222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.460904"
                        y3="-1.675939"
                        z3="-0.543519"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.081719"
                        y3="0.271295"
                        z3="-0.529708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.374527"
                        y3="0.179696"
                        z3="-1.612815"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.853404"
                        y3="2.848493"
                        z3="0.43037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.227628"
                        y3="-2.429875"
                        z3="-1.688334"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.192768"
                        y3="-0.559082"
                        z3="-2.766634"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.822918"
                        y3="2.404652"
                        z3="-0.413865"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.615141"
                        y3="-1.875909"
                        z3="-2.796702"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.189427"
                        y3="-2.383282"
                        z3="0.558575"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.098786"
                        y3="-1.397925"
                        z3="-1.847573"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.720978"
                        y3="-1.035776"
                        z3="-3.265101"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.593831"
                        y3="-2.167762"
                        z3="2.407117"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.351213"
                        y3="1.423189"
                        z3="0.514276"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.789934"
                        y3="3.864763"
                        z3="0.784562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.549462"
                        y3="-3.461375"
                        z3="-1.705655"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.709261"
                        y3="-0.109175"
                        z3="-3.622612"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.464851"
                        y3="-2.469113"
                        z3="-3.688089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.135927"
                        y3="-2.477056"
                        z3="-1.714275"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.067389"
                        y3="-0.978785"
                        z3="-1.573173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.72609"
                        y3="0.041398"
                        z3="-3.422327"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.738269"
                        y3="-1.42897"
                        z3="-3.523466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.44666"
                        y3="-1.473542"
                        z3="-3.950714"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.109802"
                        y3="-1.354213"
                        z3="2.909093"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.314755"
                        y3="-2.926928"
                        z3="2.103275"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.871253"
                        y3="-2.616119"
                        z3="3.088643"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a39" 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:.7758,1.8041,-1.5699;1.2454,.1602,2.016;-4.749,3.2404,-.8487;-3.0989,-.9711,-.9063;1.194,-1.262,2.2369;1.6829,1.1119,2.9998;3.9454,-1.5813,1.286;3.1322,-3.5741,.6965;-2.0574,.6034,.3;2.1772,.4363,.6616;-1.0596,-.1886,.7119;-.8062,1.9143,1.5245;-3.9479,1.1619,-.8847;-.3597,.654,1.4283;-1.8995,1.8811,.7956;2.0155,-.3503,-.4892;2.4609,-1.6759,-.5435;-3.0817,.2713,-.5297;1.3745,.1797,-1.6128;-2.8534,2.8485,.4304;2.2276,-2.4299,-1.6883;1.1928,-.5591,-2.7666;-3.8229,2.4047,-.4139;1.6151,-1.8759,-2.7967;3.1894,-2.3833,.5586;-4.0988,-1.3979,-1.8476;-3.721,-1.0358,-3.2651;4.5938,-2.1678,2.4071;2.3512,1.4232,.5143;-2.7899,3.8648,.7846;2.5495,-3.4614,-1.7057;.7093,-.1092,-3.6226;1.4649,-2.4691,-3.6881;-4.1359,-2.4771,-1.7143;-5.0674,-.9788,-1.5732;-3.7261,.0414,-3.4223;-2.7383,-1.429,-3.5235;-4.4467,-1.4735,-3.9507;5.1098,-1.3542,2.9091;5.3148,-2.9269,2.1033;3.8713,-2.6161,3.0886;</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">-2187.66934585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3237.58322002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5425.25256586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9444.03211103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4018.77954517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75136050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.08201466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302021</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999974446929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999974446929</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999948893858</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.663903115501</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.6901 102.8493 103.3154 103.3555 103.5060 104.1894 104.3989 104.7467 104.8873 104.9695 105.2033 105.2918 105.3811 105.6011 105.7182 105.8378 106.0710 106.1257 106.3388 106.5971 106.8818 107.0396 107.3717 107.7584 107.8499 107.9263 108.0190 108.1559 108.4015 108.5955 108.7406 108.8831 109.0604 109.3064 109.6127 109.7088 110.0512 110.3038 110.5226 110.6449 110.8209 110.9221 111.2421 111.5238 111.7538 111.8884 112.1462 112.1845 112.2811 112.5127 112.8172 112.9690 113.3328 113.4216 113.6386 113.8825 113.9019 113.9401 114.0599 114.2196 114.3883 114.6911 115.0789 115.2347 115.7734 115.9591 116.4176 116.6053 116.6986 117.0100 117.1124 117.4538 117.6076 117.9033 117.9518 118.1207 118.3469 118.5674 118.8551 118.9458 119.1175 119.2656 119.3190 119.5617 120.0060 120.4164 120.5688 120.9006 120.9695 121.0968 121.8734 122.1538 122.4102 122.8734 123.0280 123.5078 123.6577 123.8530 124.2438 124.2732 125.6544 125.9689 126.3044 126.4427 126.6440 126.8254 126.9106 127.0939 127.3468 127.5174 127.9145 128.3715 128.4995 129.0929 129.6335 129.6899 129.9481 130.1291 130.2250 130.5921 131.5640 131.8196 131.9954 132.2973 132.9019 133.0606 133.1268 133.3237 133.6716 133.8344 134.0900 134.1393 134.4942 134.5910 134.7591 135.0702 135.1858 135.2799 135.5824 136.2693 136.6211 137.0223 137.1467 137.3520 137.8221 137.9774 138.2030 138.2682 138.4367 138.8868 138.9864 139.3200 140.4103 140.4398 141.2382 141.3738 141.7497 142.1057 142.2314 142.3378 142.5155 142.6128 142.7158 142.8729 143.0511 143.1318 143.4374 143.4975 143.7142 143.8390 144.0307 144.0729 144.3980 144.8447 144.9131 145.0772 145.2930 145.4265 145.5411 145.5921 145.7535 146.0477 146.3253 146.4086 146.5622 146.7904 147.0190 147.1409 147.2814 147.4302 147.5966 147.8087 148.0899 148.1639 148.3983 148.5569 148.9259 149.1026 149.1776 149.8331 150.0613 150.4118 150.8555 151.4578 151.6608 152.0120 152.1438 152.5156 152.6989 152.7723 152.9991 153.4086 153.8829 153.9715 154.1733 154.4502 154.5073 154.7393 154.8352 155.2953 155.6375 155.8454 156.0171 156.4189 156.6873 156.9692 157.1921 157.2908 157.6908 158.1070 158.6562 159.1423 159.7910 160.3259 160.8302 161.8231 162.4732 162.7717 162.8244 164.3684 164.6457 164.7314 165.4347 167.2077 167.9578 168.2700 168.4071 169.3763 170.0085 171.4286 172.2474 172.3781 173.3457 174.8029 175.2530 176.3274 176.8628 177.0907 177.3632 177.4658 179.1192 180.0504 180.1807 182.0103 182.4680 184.5614 185.2458 186.0063 186.3723 186.9756 187.2901 187.5739 187.7125 188.8310 188.9680 189.2123 190.1567 190.9232 191.1274 191.9671 192.1708 192.4305 192.5483 193.4974 195.4839 195.6725 196.4066 197.3994 199.2128 199.7360 201.9800 204.9955 205.5362 206.0193 206.1087 206.2410 212.8347 213.0302 216.6123 223.2233 223.8758 224.5749 227.6919 229.0657 230.2468 234.2232 240.5448 246.2270 247.2079 260.2636 264.5667 277.5771 296.7869 298.8165 312.9501 614.0050 619.7051 626.2591 627.2350 631.0714 633.4759 633.8107 635.9711 636.8349 638.0359 642.8106 644.6556 645.8539 646.3281 646.3829 653.8130 716.7574 882.1417 887.0788 888.5478 894.8409 903.2392 1193.9077 1199.0969 1201.7537 1207.1699 1209.4180 1561.5614</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">-0.072691 0.839129 -0.161906 -0.232980 -0.434924 -0.430313 -0.254713 -0.357496 0.153654 -0.185281 -0.276167 -0.260417 -0.351686 0.076324 0.144840 0.090371 -0.003838 0.416197 0.005236 -0.257542 -0.107271 -0.094877 0.336732 -0.126403 0.395472 0.038953 -0.263548 -0.140936 0.148416 0.139520 0.130994 0.120876 0.130470 0.114589 0.097132 0.099629 0.089801 0.091063 0.117290 0.113367 0.122933</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">17.0727 15.1609 9.1619 8.2330 8.4349 8.4303 8.2547 8.3575 6.8463 7.1853 7.2762 7.2604 7.3517 5.9237 5.8552 5.9096 6.0038 5.5838 5.9948 6.2575 6.1073 6.0949 5.6633 6.1264 5.6045 5.9610 6.2635 6.1409 0.8516 0.8605 0.8690 0.8791 0.8695 0.8854 0.9029 0.9004 0.9102 0.9089 0.8827 0.8866 0.8771</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">-0.0727 0.8391 -0.1619 -0.2330 -0.4349 -0.4303 -0.2547 -0.3575 0.1537 -0.1853 -0.2762 -0.2604 -0.3517 0.0763 0.1448 0.0904 -0.0038 0.4162 0.0052 -0.2575 -0.1073 -0.0949 0.3367 -0.1264 0.3955 0.0390 -0.2635 -0.1409 0.1484 0.1395 0.1310 0.1209 0.1305 0.1146 0.0971 0.0996 0.0898 0.0911 0.1173 0.1134 0.1229</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2651 5.8370 1.1407 2.2192 2.0597 2.0933 2.1329 2.1448 3.3495 3.1140 2.7971 3.1070 3.0009 4.1822 4.0476 3.8192 3.8679 4.1718 3.9919 3.9012 4.0132 3.9679 4.2324 3.9537 4.2043 3.8288 3.9307 3.8913 1.0598 1.0155 1.0234 1.0109 0.9997 0.9915 1.0107 1.0096 1.0040 1.0104 0.9954 0.9946 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2651 5.8370 1.1407 2.2192 2.0597 2.0933 2.1329 2.1448 3.3495 3.1140 2.7971 3.1070 3.0009 4.1822 4.0476 3.8192 3.8679 4.1718 3.9919 3.9012 4.0132 3.9679 4.2324 3.9537 4.2043 3.8288 3.9307 3.8913 1.0598 1.0155 1.0234 1.0109 0.9997 0.9915 1.0107 1.0096 1.0040 1.0104 0.9954 0.9946 0.9974</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">1.0892 1.8603 1.9443 1.0202 0.8906 1.1292 1.2913 0.8605 1.2351 0.8845 1.9825 0.9743 1.1242 1.1675 0.9475 0.9737 1.5660 1.3967 1.5861 1.4982 1.3642 1.1512 1.3900 1.3320 1.4480 0.8998 1.3985 1.6005 0.9712 1.4427 0.9509 1.4227 0.9702 0.9764 0.9567 0.9819 0.9898 0.9873 0.9882 0.9830 0.9834 0.9798 0.9805</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">-0.024937523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.694283370055</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.14991 -3.25171 -1.10180 -18.68280 18.81833 0.13553 -9.73209 7.45506 -2.27703</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.43893</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
