<?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="0.700389"
                        y3="1.935221"
                        z3="1.538415"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.313223"
                        y3="0.279289"
                        z3="-2.019544"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.76051"
                        y3="3.3965"
                        z3="0.630997"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.995442"
                        y3="-0.753321"
                        z3="0.979483"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.770738"
                        y3="1.22416"
                        z3="-2.999341"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.265684"
                        y3="-1.14575"
                        z3="-2.225118"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.925811"
                        y3="-3.370369"
                        z3="-0.765074"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.181863"
                        y3="-1.540167"
                        z3="-1.045046"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.009523"
                        y3="0.754582"
                        z3="-0.351989"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.208264"
                        y3="0.558521"
                        z3="-0.642565"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.996303"
                        y3="-0.039697"
                        z3="-0.71756"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.776411"
                        y3="2.020944"
                        z3="-1.640055"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.912746"
                        y3="1.341979"
                        z3="0.800187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.306749"
                        y3="0.776534"
                        z3="-1.474647"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.873359"
                        y3="2.00572"
                        z3="-0.916209"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.988779"
                        y3="-0.211983"
                        z3="0.509575"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.429074"
                        y3="-1.535995"
                        z3="0.573931"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.022262"
                        y3="0.454758"
                        z3="0.503121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.292741"
                        y3="0.310866"
                        z3="1.600569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.849296"
                        y3="2.971615"
                        z3="-0.610377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.147989"
                        y3="-2.303975"
                        z3="1.696691"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.054537"
                        y3="-0.440274"
                        z3="2.737099"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.813579"
                        y3="2.556754"
                        z3="0.253849"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.479184"
                        y3="-1.755991"
                        z3="2.777536"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.274736"
                        y3="-2.113996"
                        z3="-0.516805"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.004942"
                        y3="-1.140911"
                        z3="1.925655"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.646801"
                        y3="-2.520632"
                        z3="2.417446"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.632211"
                        y3="-4.027257"
                        z3="-1.809295"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.428088"
                        y3="1.537961"
                        z3="-0.51039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.806654"
                        y3="3.966929"
                        z3="-1.022498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.475448"
                        y3="-3.333062"
                        z3="1.736012"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.527828"
                        y3="-0.000075"
                        z3="3.572265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.287291"
                        y3="-2.35497"
                        z3="3.657176"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.03384"
                        y3="-0.41722"
                        z3="2.742296"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.98052"
                        y3="-1.12571"
                        z3="1.43563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.397797"
                        y3="-2.852496"
                        z3="3.133715"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.616862"
                        y3="-3.242477"
                        z3="1.602595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.67851"
                        y3="-2.525729"
                        z3="2.916176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.215268"
                        y3="-5.028871"
                        z3="-1.867454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.700813"
                        y3="-4.086723"
                        z3="-1.601144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.485464"
                        y3="-3.515795"
                        z3="-2.760362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a30" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" 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:.7004,1.9352,1.5384;1.3132,.2793,-2.0195;-4.7605,3.3965,.631;-2.9954,-.7533,.9795;1.7707,1.2242,-2.9993;1.2657,-1.1458,-2.2251;2.9258,-3.3704,-.7651;4.1819,-1.5402,-1.045;-2.0095,.7546,-.352;2.2083,.5585,-.6426;-.9963,-.0397,-.7176;-.7764,2.0209,-1.6401;-3.9127,1.342,.8002;-.3067,.7765,-1.4746;-1.8734,2.0057,-.9162;1.9888,-.212,.5096;2.4291,-1.536,.5739;-3.0223,.4548,.5031;1.2927,.3109,1.6006;-2.8493,2.9716,-.6104;2.148,-2.304,1.6967;1.0545,-.4403,2.7371;-3.8136,2.5568,.2538;1.4792,-1.756,2.7775;3.2747,-2.114,-.5168;-4.0049,-1.1409,1.9257;-3.6468,-2.5206,2.4174;3.6322,-4.0273,-1.8093;2.4281,1.538,-.5104;-2.8067,3.9669,-1.0225;2.4754,-3.3331,1.736;.5278,-.0001,3.5723;1.2873,-2.355,3.6572;-4.0338,-.4172,2.7423;-4.9805,-1.1257,1.4356;-4.3978,-2.8525,3.1337;-3.6169,-3.2425,1.6026;-2.6785,-2.5257,2.9162;3.2153,-5.0289,-1.8675;4.7008,-4.0867,-1.6011;3.4855,-3.5158,-2.7604;</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">3231.6149538014 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">5.591e-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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="0.7003892"
                                 y3="1.93522065"
                                 z3="1.53841529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.31322264"
                                 y3="0.27928895"
                                 z3="-2.01954415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.76051001"
                                 y3="3.3965002"
                                 z3="0.63099662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.99544228"
                                 y3="-0.75332117"
                                 z3="0.97948307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.77073849"
                                 y3="1.22416035"
                                 z3="-2.99934054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.26568446"
                                 y3="-1.14574973"
                                 z3="-2.22511759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.92581068"
                                 y3="-3.37036911"
                                 z3="-0.76507401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.18186265"
                                 y3="-1.54016668"
                                 z3="-1.04504592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.00952334"
                                 y3="0.75458205"
                                 z3="-0.35198905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.2082642"
                                 y3="0.55852133"
                                 z3="-0.64256534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.99630274"
                                 y3="-0.03969721"
                                 z3="-0.71756026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.77641091"
                                 y3="2.02094361"
                                 z3="-1.64005549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.91274615"
                                 y3="1.34197911"
                                 z3="0.80018659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.30674899"
                                 y3="0.77653448"
                                 z3="-1.47464684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.87335938"
                                 y3="2.00571954"
                                 z3="-0.91620915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98877889"
                                 y3="-0.21198341"
                                 z3="0.50957459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.42907447"
                                 y3="-1.53599475"
                                 z3="0.57393128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.0222618"
                                 y3="0.45475807"
                                 z3="0.50312068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.29274139"
                                 y3="0.31086599"
                                 z3="1.60056852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.84929629"
                                 y3="2.97161515"
                                 z3="-0.61037743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.14798929"
                                 y3="-2.30397482"
                                 z3="1.69669061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.05453651"
                                 y3="-0.44027364"
                                 z3="2.73709854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.81357884"
                                 y3="2.55675413"
                                 z3="0.2538493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.47918373"
                                 y3="-1.7559905"
                                 z3="2.77753575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.2747358"
                                 y3="-2.11399594"
                                 z3="-0.5168046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.00494155"
                                 y3="-1.14091145"
                                 z3="1.92565545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.64680084"
                                 y3="-2.52063185"
                                 z3="2.41744603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.6322114"
                                 y3="-4.02725713"
                                 z3="-1.8092954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.42808792"
                                 y3="1.53796108"
                                 z3="-0.51038967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.80665359"
                                 y3="3.96692898"
                                 z3="-1.02249771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.47544827"
                                 y3="-3.33306183"
                                 z3="1.7360116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.52782796"
                                 y3="-0.00007463"
                                 z3="3.5722646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.28729136"
                                 y3="-2.35497003"
                                 z3="3.65717567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.03384034"
                                 y3="-0.41721967"
                                 z3="2.74229597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.9805195"
                                 y3="-1.12571008"
                                 z3="1.43563025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.39779735"
                                 y3="-2.85249578"
                                 z3="3.13371524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.61686178"
                                 y3="-3.24247711"
                                 z3="1.60259453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.67850977"
                                 y3="-2.52572924"
                                 z3="2.91617638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.21526792"
                                 y3="-5.02887102"
                                 z3="-1.8674536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.70081333"
                                 y3="-4.08672282"
                                 z3="-1.6011445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.48546363"
                                 y3="-3.51579469"
                                 z3="-2.76036156">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a10" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a16" 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 a23" order="S"/>
                           <bond atomRefs2="a20 a30" 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 a27" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" 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:.7004,1.9352,1.5384;1.3132,.2793,-2.0195;-4.7605,3.3965,.631;-2.9954,-.7533,.9795;1.7707,1.2242,-2.9993;1.2657,-1.1457,-2.2251;2.9258,-3.3704,-.7651;4.1819,-1.5402,-1.045;-2.0095,.7546,-.352;2.2083,.5585,-.6426;-.9963,-.0397,-.7176;-.7764,2.0209,-1.6401;-3.9127,1.342,.8002;-.3067,.7765,-1.4746;-1.8734,2.0057,-.9162;1.9888,-.212,.5096;2.4291,-1.536,.5739;-3.0223,.4548,.5031;1.2927,.3109,1.6006;-2.8493,2.9716,-.6104;2.148,-2.304,1.6967;1.0545,-.4403,2.7371;-3.8136,2.5568,.2538;1.4792,-1.756,2.7775;3.2747,-2.114,-.5168;-4.0049,-1.1409,1.9257;-3.6468,-2.5206,2.4174;3.6322,-4.0273,-1.8093;2.4281,1.538,-.5104;-2.8067,3.9669,-1.0225;2.4754,-3.3331,1.736;.5278,-.0001,3.5723;1.2873,-2.355,3.6572;-4.0338,-.4172,2.7423;-4.9805,-1.1257,1.4356;-4.3978,-2.8525,3.1337;-3.6169,-3.2425,1.6026;-2.6785,-2.5257,2.9162;3.2153,-5.0289,-1.8675;4.7008,-4.0867,-1.6011;3.4855,-3.5158,-2.7604;</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="0.700389"
                        y3="1.935221"
                        z3="1.538415"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.313223"
                        y3="0.279289"
                        z3="-2.019544"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.76051"
                        y3="3.3965"
                        z3="0.630997"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.995442"
                        y3="-0.753321"
                        z3="0.979483"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.770738"
                        y3="1.22416"
                        z3="-2.999341"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.265684"
                        y3="-1.14575"
                        z3="-2.225118"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.925811"
                        y3="-3.370369"
                        z3="-0.765074"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.181863"
                        y3="-1.540167"
                        z3="-1.045046"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.009523"
                        y3="0.754582"
                        z3="-0.351989"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.208264"
                        y3="0.558521"
                        z3="-0.642565"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.996303"
                        y3="-0.039697"
                        z3="-0.71756"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.776411"
                        y3="2.020944"
                        z3="-1.640055"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.912746"
                        y3="1.341979"
                        z3="0.800187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.306749"
                        y3="0.776534"
                        z3="-1.474647"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.873359"
                        y3="2.00572"
                        z3="-0.916209"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.988779"
                        y3="-0.211983"
                        z3="0.509575"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.429074"
                        y3="-1.535995"
                        z3="0.573931"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.022262"
                        y3="0.454758"
                        z3="0.503121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.292741"
                        y3="0.310866"
                        z3="1.600569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.849296"
                        y3="2.971615"
                        z3="-0.610377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.147989"
                        y3="-2.303975"
                        z3="1.696691"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.054537"
                        y3="-0.440274"
                        z3="2.737099"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.813579"
                        y3="2.556754"
                        z3="0.253849"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.479184"
                        y3="-1.755991"
                        z3="2.777536"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.274736"
                        y3="-2.113996"
                        z3="-0.516805"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.004942"
                        y3="-1.140911"
                        z3="1.925655"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.646801"
                        y3="-2.520632"
                        z3="2.417446"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.632211"
                        y3="-4.027257"
                        z3="-1.809295"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.428088"
                        y3="1.537961"
                        z3="-0.51039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.806654"
                        y3="3.966929"
                        z3="-1.022498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.475448"
                        y3="-3.333062"
                        z3="1.736012"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.527828"
                        y3="-0.000075"
                        z3="3.572265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.287291"
                        y3="-2.35497"
                        z3="3.657176"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.03384"
                        y3="-0.41722"
                        z3="2.742296"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.98052"
                        y3="-1.12571"
                        z3="1.43563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.397797"
                        y3="-2.852496"
                        z3="3.133715"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.616862"
                        y3="-3.242477"
                        z3="1.602595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.67851"
                        y3="-2.525729"
                        z3="2.916176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.215268"
                        y3="-5.028871"
                        z3="-1.867454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.700813"
                        y3="-4.086723"
                        z3="-1.601144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.485464"
                        y3="-3.515795"
                        z3="-2.760362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a30" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" 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:.7004,1.9352,1.5384;1.3132,.2793,-2.0195;-4.7605,3.3965,.631;-2.9954,-.7533,.9795;1.7707,1.2242,-2.9993;1.2657,-1.1458,-2.2251;2.9258,-3.3704,-.7651;4.1819,-1.5402,-1.045;-2.0095,.7546,-.352;2.2083,.5585,-.6426;-.9963,-.0397,-.7176;-.7764,2.0209,-1.6401;-3.9127,1.342,.8002;-.3067,.7765,-1.4746;-1.8734,2.0057,-.9162;1.9888,-.212,.5096;2.4291,-1.536,.5739;-3.0223,.4548,.5031;1.2927,.3109,1.6006;-2.8493,2.9716,-.6104;2.148,-2.304,1.6967;1.0545,-.4403,2.7371;-3.8136,2.5568,.2538;1.4792,-1.756,2.7775;3.2747,-2.114,-.5168;-4.0049,-1.1409,1.9257;-3.6468,-2.5206,2.4174;3.6322,-4.0273,-1.8093;2.4281,1.538,-.5104;-2.8067,3.9669,-1.0225;2.4754,-3.3331,1.736;.5278,-.0001,3.5723;1.2873,-2.355,3.6572;-4.0338,-.4172,2.7423;-4.9805,-1.1257,1.4356;-4.3978,-2.8525,3.1337;-3.6169,-3.2425,1.6026;-2.6785,-2.5257,2.9162;3.2153,-5.0289,-1.8675;4.7008,-4.0867,-1.6011;3.4855,-3.5158,-2.7604;</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">-2187.66867934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3231.61495380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5419.28363314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9432.25987708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4012.97624394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.74913503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.08045569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302062</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999954063755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999954063755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999908127509</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.661938290444</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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103.2393 103.3923 103.5900 103.7000 103.9581 104.6607 104.7818 104.8473 105.0153 105.1385 105.2553 105.3824 105.4121 105.7258 105.8520 106.0694 106.2001 106.2763 106.3643 106.8564 106.9972 107.0521 107.2278 107.5054 107.7433 107.8386 108.2374 108.5402 108.6270 108.9902 109.0725 109.1536 109.4070 109.4994 109.7071 109.9300 110.0165 110.4473 110.5510 110.6887 110.7439 111.1711 111.4927 111.9125 111.9852 112.1191 112.2195 112.3477 112.5077 112.6742 112.7875 113.3158 113.5966 113.6836 113.7263 113.8542 113.9836 114.0231 114.2678 114.7131 114.9642 115.4112 115.5599 115.7706 115.8320 116.2264 116.2778 116.3429 116.9009 117.0690 117.3482 117.5765 117.8266 118.0362 118.0748 118.1771 118.3135 118.5561 118.7183 118.7923 119.2162 119.4820 119.8035 120.2570 120.4204 120.5485 120.8962 120.9845 121.1542 121.2622 121.7212 122.1996 122.3395 122.8395 123.1618 123.6230 123.8437 125.0109 125.1796 125.9207 126.0297 126.0448 126.3281 126.4991 126.6121 126.8947 127.0492 127.6019 127.8167 128.4147 128.5969 128.7096 129.1077 129.6323 129.9943 130.2237 130.5926 130.8000 131.0373 131.0941 131.7085 132.0580 132.2434 132.6924 132.8718 133.0979 133.1572 133.6883 133.8018 134.0039 134.2858 134.3384 134.6316 134.6733 134.8545 135.1050 135.1842 135.7939 136.3310 136.4827 136.6665 137.1176 137.2861 137.4894 137.8293 138.0250 138.2474 138.3943 138.6480 138.8402 139.0428 140.3080 140.5230 140.7338 141.2057 141.4264 142.0631 142.3311 142.4115 142.5281 142.5706 142.6297 142.7368 143.2782 143.3531 143.4885 143.6889 143.7373 143.9692 144.0250 144.1564 144.2416 144.5444 144.8139 145.0647 145.2513 145.4378 145.4928 145.7410 145.7660 146.2010 146.3058 146.3574 146.4668 146.5654 146.7524 146.9442 147.2479 147.3312 147.5229 147.6053 147.8749 148.2056 148.4226 148.5731 148.8630 148.9564 149.0922 149.6455 150.0326 150.3102 150.9719 151.2669 151.7382 152.0962 152.2101 152.4965 152.6717 152.9613 153.2190 153.5013 153.6698 153.9689 154.1126 154.4850 154.6155 154.9619 154.9754 155.0791 155.2992 155.6348 156.3873 156.6503 156.8450 156.9685 157.0665 157.4042 157.8440 158.0226 158.4719 159.1526 159.9798 160.5282 161.0179 162.0023 162.5477 163.0051 163.5154 164.3190 164.8372 164.9368 165.1852 166.9994 168.1193 168.2350 168.4469 169.5723 170.1411 171.3276 172.2765 173.0998 173.3767 174.6677 175.0458 176.0974 176.7181 176.7860 177.4578 178.0452 179.0152 179.3558 180.2580 181.4356 182.1884 185.0874 185.2395 185.8785 186.1569 186.6174 187.4989 187.7298 187.8041 188.8647 189.2485 189.3777 190.2055 190.8971 191.0797 191.1634 192.0998 192.2642 192.5074 192.5846 195.3635 195.5345 196.5421 197.3947 198.7866 199.7760 202.8538 204.4968 205.5503 205.8780 206.1486 206.2214 212.8007 213.0707 216.7496 223.3224 223.8335 224.6540 227.6913 229.0995 230.3299 234.2562 240.5876 246.2480 247.2483 259.8016 264.4333 277.6930 297.0573 298.8189 313.1281 613.3946 619.5135 626.3001 627.2258 631.9146 633.5595 634.0121 635.2335 637.1787 638.2256 642.1611 644.7614 645.7187 645.9746 646.2629 653.5952 717.2996 882.2813 887.1185 888.3517 895.0570 903.2224 1193.8051 1199.4963 1201.6338 1208.1407 1210.3545 1561.5906</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">-0.070681 0.851763 -0.161150 -0.230391 -0.423944 -0.437014 -0.261928 -0.323460 0.150799 -0.178869 -0.283452 -0.256147 -0.338947 0.065280 0.146121 0.091804 0.029332 0.407120 0.011303 -0.256923 -0.132972 -0.093943 0.337634 -0.134337 0.363177 0.016173 -0.218242 -0.128976 0.149464 0.139624 0.122679 0.119802 0.128287 0.096803 0.102944 0.082848 0.093654 0.082352 0.113165 0.108866 0.120380</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">17.0707 15.1482 9.1611 8.2304 8.4239 8.4370 8.2619 8.3235 6.8492 7.1789 7.2835 7.2561 7.3389 5.9347 5.8539 5.9082 5.9707 5.5929 5.9887 6.2569 6.1330 6.0939 5.6624 6.1343 5.6368 5.9838 6.2182 6.1290 0.8505 0.8604 0.8773 0.8802 0.8717 0.9032 0.8971 0.9172 0.9063 0.9176 0.8868 0.8911 0.8796</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">-0.0707 0.8518 -0.1611 -0.2304 -0.4239 -0.4370 -0.2619 -0.3235 0.1508 -0.1789 -0.2835 -0.2561 -0.3389 0.0653 0.1461 0.0918 0.0293 0.4071 0.0113 -0.2569 -0.1330 -0.0939 0.3376 -0.1343 0.3632 0.0162 -0.2182 -0.1290 0.1495 0.1396 0.1227 0.1198 0.1283 0.0968 0.1029 0.0828 0.0937 0.0824 0.1132 0.1089 0.1204</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2669 5.8529 1.1408 2.2074 2.1024 2.0583 2.1108 2.1784 3.3550 3.1211 2.7927 3.1101 3.0251 4.1699 4.0448 3.8333 3.8122 4.1836 4.0170 3.9049 4.0507 3.9709 4.2382 3.9691 4.2250 3.8470 3.9570 3.8896 1.0573 1.0152 1.0232 1.0113 0.9998 1.0009 0.9995 1.0070 1.0059 1.0066 0.9944 0.9952 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2669 5.8529 1.1408 2.2074 2.1024 2.0583 2.1108 2.1784 3.3550 3.1211 2.7927 3.1101 3.0251 4.1699 4.0448 3.8333 3.8122 4.1836 4.0170 3.9049 4.0507 3.9709 4.2382 3.9691 4.2250 3.8470 3.9570 3.8896 1.0573 1.0152 1.0232 1.0113 0.9998 1.0009 0.9995 1.0070 1.0059 1.0066 0.9944 0.9952 0.9970</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">1.0896 1.9565 1.8573 1.0268 0.8899 1.1290 1.2881 0.8534 1.1870 0.8968 2.0639 0.9754 1.1250 1.1674 0.9365 0.9750 1.5609 1.3991 1.5858 1.5234 1.3643 1.1504 1.4089 1.3453 1.4483 0.8568 1.3990 1.6046 0.9706 1.4505 0.9529 1.4302 0.9698 0.9777 0.9810 0.9818 0.9805 0.9883 0.9869 0.9872 0.9832 0.9816 0.9791</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">-0.024482345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.693161683030</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.21733 -1.45042 -1.66775 -27.61697 26.48037 -1.13660 9.57023 -7.12536 2.44487</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.05819</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
