<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 4 4 4 4 4 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.535074"
                        y3="1.213518"
                        z3="0.146928"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.424297"
                        y3="0.938054"
                        z3="2.039909"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.394907"
                        y3="-1.144688"
                        z3="0.278239"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.213346"
                        y3="1.216856"
                        z3="-1.892865"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.48496"
                        y3="0.633138"
                        z3="3.443823"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.844463"
                        y3="2.185816"
                        z3="1.464764"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.677439"
                        y3="-2.537421"
                        z3="0.703129"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.78701"
                        y3="-1.949321"
                        z3="-0.874272"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.852284"
                        y3="0.57728"
                        z3="0.225897"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.254668"
                        y3="-0.29439"
                        z3="1.27153"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.615553"
                        y3="1.082397"
                        z3="0.307578"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.134025"
                        y3="-0.077992"
                        z3="2.185322"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.839314"
                        y3="0.03149"
                        z3="-0.797355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.251573"
                        y3="0.658917"
                        z3="1.492398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.165977"
                        y3="-0.123864"
                        z3="1.368192"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.320283"
                        y3="-0.311371"
                        z3="-0.13607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.393618"
                        y3="-1.004677"
                        z3="-0.928647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.680207"
                        y3="0.59919"
                        z3="-0.852109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.323567"
                        y3="0.421689"
                        z3="-0.771797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.428428"
                        y3="-0.738316"
                        z3="1.439566"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.45312"
                        y3="-0.916875"
                        z3="-2.313443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.384017"
                        y3="0.492787"
                        z3="-2.155451"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.189475"
                        y3="-0.606407"
                        z3="0.319558"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.444182"
                        y3="-0.169947"
                        z3="-2.923242"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.302253"
                        y3="-1.853827"
                        z3="-0.372624"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.997128"
                        y3="1.201813"
                        z3="-3.098123"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.140833"
                        y3="1.781827"
                        z3="-4.195404"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.292235"
                        y3="-3.393371"
                        z3="1.306368"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.098097"
                        y3="-1.188424"
                        z3="1.719385"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.747143"
                        y3="-1.276877"
                        z3="2.317656"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.719718"
                        y3="-1.441822"
                        z3="-2.909532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.17141"
                        y3="1.066771"
                        z3="-2.623349"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.492959"
                        y3="-0.109068"
                        z3="-4.001789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.296437"
                        y3="0.176398"
                        z3="-3.320991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.905929"
                        y3="1.785807"
                        z3="-2.940262"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.843617"
                        y3="2.806292"
                        z3="-3.976335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.241099"
                        y3="1.187851"
                        z3="-4.350615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.706918"
                        y3="1.786498"
                        z3="-5.126359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.134863"
                        y3="-2.82281"
                        z3="1.692983"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.219147"
                        y3="-3.883283"
                        z3="2.129556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.65196"
                        y3="-4.140398"
                        z3="0.600103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" 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:4.5351,1.2135,.1469;1.4243,.9381,2.0399;-5.3949,-1.1447,.2782;-2.2133,1.2169,-1.8929;1.485,.6331,3.4438;1.8445,2.1858,1.4648;.6774,-2.5374,.7031;-.787,-1.9493,-.8743;-1.8523,.5773,.2259;2.2547,-.2944,1.2715;-.6156,1.0824,.3076;-1.134,-.078,2.1853;-3.8393,.0315,-.7974;-.2516,.6589,1.4924;-2.166,-.1239,1.3682;2.3203,-.3114,-.1361;1.3936,-1.0047,-.9286;-2.6802,.5992,-.8521;3.3236,.4217,-.7718;-3.4284,-.7383,1.4396;1.4531,-.9169,-2.3134;3.384,.4928,-2.1555;-4.1895,-.6064,.3196;2.4442,-.1699,-2.9232;.3023,-1.8538,-.3726;-2.9971,1.2018,-3.0981;-2.1408,1.7818,-4.1954;-.2922,-3.3934,1.3064;2.0981,-1.1884,1.7194;-3.7471,-1.2769,2.3177;.7197,-1.4418,-2.9095;4.1714,1.0668,-2.6233;2.493,-.1091,-4.0018;-3.2964,.1764,-3.321;-3.9059,1.7858,-2.9403;-1.8436,2.8063,-3.9763;-1.2411,1.1879,-4.3506;-2.7069,1.7865,-5.1264;-1.1349,-2.8228,1.693;.2191,-3.8833,2.1296;-.652,-4.1404,.6001;</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">3292.1496474796 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">5.765e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.53507428"
                                 y3="1.21351787"
                                 z3="0.14692842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.42429671"
                                 y3="0.93805359"
                                 z3="2.03990852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.39490669"
                                 y3="-1.14468777"
                                 z3="0.27823869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.21334604"
                                 y3="1.21685589"
                                 z3="-1.89286506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.48495988"
                                 y3="0.63313782"
                                 z3="3.44382338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.84446259"
                                 y3="2.18581612"
                                 z3="1.46476386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.67743869"
                                 y3="-2.53742098"
                                 z3="0.70312879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.78700997"
                                 y3="-1.94932075"
                                 z3="-0.87427201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.85228364"
                                 y3="0.57727961"
                                 z3="0.22589661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.25466773"
                                 y3="-0.29439036"
                                 z3="1.27153019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.61555291"
                                 y3="1.0823974"
                                 z3="0.3075775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.13402526"
                                 y3="-0.07799231"
                                 z3="2.18532208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.83931405"
                                 y3="0.03149027"
                                 z3="-0.79735493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.25157335"
                                 y3="0.65891736"
                                 z3="1.49239818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.16597702"
                                 y3="-0.12386424"
                                 z3="1.36819183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.32028312"
                                 y3="-0.31137058"
                                 z3="-0.13607006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.39361783"
                                 y3="-1.00467662"
                                 z3="-0.9286471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68020734"
                                 y3="0.59918989"
                                 z3="-0.85210858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.32356687"
                                 y3="0.42168851"
                                 z3="-0.77179683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.42842761"
                                 y3="-0.73831568"
                                 z3="1.43956585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.4531203"
                                 y3="-0.91687494"
                                 z3="-2.31344263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.38401747"
                                 y3="0.49278719"
                                 z3="-2.1554515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.18947464"
                                 y3="-0.6064068"
                                 z3="0.31955818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.44418166"
                                 y3="-0.16994712"
                                 z3="-2.92324173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.30225327"
                                 y3="-1.8538274"
                                 z3="-0.37262381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.99712819"
                                 y3="1.20181328"
                                 z3="-3.09812331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.14083282"
                                 y3="1.78182688"
                                 z3="-4.19540436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.29223469"
                                 y3="-3.39337116"
                                 z3="1.30636807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.09809655"
                                 y3="-1.18842441"
                                 z3="1.71938529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.74714337"
                                 y3="-1.27687658"
                                 z3="2.31765619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.71971788"
                                 y3="-1.44182198"
                                 z3="-2.90953198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.17141035"
                                 y3="1.06677054"
                                 z3="-2.62334856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.49295853"
                                 y3="-0.10906779"
                                 z3="-4.00178909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.29643658"
                                 y3="0.17639839"
                                 z3="-3.32099135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.90592921"
                                 y3="1.78580661"
                                 z3="-2.94026181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.84361666"
                                 y3="2.80629188"
                                 z3="-3.97633459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.24109911"
                                 y3="1.18785115"
                                 z3="-4.35061509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.70691765"
                                 y3="1.78649846"
                                 z3="-5.12635915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.13486277"
                                 y3="-2.82280985"
                                 z3="1.69298258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.21914718"
                                 y3="-3.88328259"
                                 z3="2.12955641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.65195996"
                                 y3="-4.14039813"
                                 z3="0.6001035">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a37" 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:4.5351,1.2135,.1469;1.4243,.9381,2.0399;-5.3949,-1.1447,.2782;-2.2133,1.2169,-1.8929;1.485,.6331,3.4438;1.8445,2.1858,1.4648;.6774,-2.5374,.7031;-.787,-1.9493,-.8743;-1.8523,.5773,.2259;2.2547,-.2944,1.2715;-.6156,1.0824,.3076;-1.134,-.078,2.1853;-3.8393,.0315,-.7974;-.2516,.6589,1.4924;-2.166,-.1239,1.3682;2.3203,-.3114,-.1361;1.3936,-1.0047,-.9286;-2.6802,.5992,-.8521;3.3236,.4217,-.7718;-3.4284,-.7383,1.4396;1.4531,-.9169,-2.3134;3.384,.4928,-2.1555;-4.1895,-.6064,.3196;2.4442,-.1699,-2.9232;.3023,-1.8538,-.3726;-2.9971,1.2018,-3.0981;-2.1408,1.7818,-4.1954;-.2922,-3.3934,1.3064;2.0981,-1.1884,1.7194;-3.7471,-1.2769,2.3177;.7197,-1.4418,-2.9095;4.1714,1.0668,-2.6233;2.493,-.1091,-4.0018;-3.2964,.1764,-3.321;-3.9059,1.7858,-2.9403;-1.8436,2.8063,-3.9763;-1.2411,1.1879,-4.3506;-2.7069,1.7865,-5.1264;-1.1349,-2.8228,1.693;.2191,-3.8833,2.1296;-.652,-4.1404,.6001;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.535074"
                        y3="1.213518"
                        z3="0.146928"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.424297"
                        y3="0.938054"
                        z3="2.039909"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.394907"
                        y3="-1.144688"
                        z3="0.278239"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.213346"
                        y3="1.216856"
                        z3="-1.892865"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.48496"
                        y3="0.633138"
                        z3="3.443823"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.844463"
                        y3="2.185816"
                        z3="1.464764"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.677439"
                        y3="-2.537421"
                        z3="0.703129"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.78701"
                        y3="-1.949321"
                        z3="-0.874272"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.852284"
                        y3="0.57728"
                        z3="0.225897"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.254668"
                        y3="-0.29439"
                        z3="1.27153"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.615553"
                        y3="1.082397"
                        z3="0.307578"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.134025"
                        y3="-0.077992"
                        z3="2.185322"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.839314"
                        y3="0.03149"
                        z3="-0.797355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.251573"
                        y3="0.658917"
                        z3="1.492398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.165977"
                        y3="-0.123864"
                        z3="1.368192"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.320283"
                        y3="-0.311371"
                        z3="-0.13607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.393618"
                        y3="-1.004677"
                        z3="-0.928647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.680207"
                        y3="0.59919"
                        z3="-0.852109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.323567"
                        y3="0.421689"
                        z3="-0.771797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.428428"
                        y3="-0.738316"
                        z3="1.439566"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.45312"
                        y3="-0.916875"
                        z3="-2.313443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.384017"
                        y3="0.492787"
                        z3="-2.155451"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.189475"
                        y3="-0.606407"
                        z3="0.319558"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.444182"
                        y3="-0.169947"
                        z3="-2.923242"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.302253"
                        y3="-1.853827"
                        z3="-0.372624"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.997128"
                        y3="1.201813"
                        z3="-3.098123"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.140833"
                        y3="1.781827"
                        z3="-4.195404"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.292235"
                        y3="-3.393371"
                        z3="1.306368"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.098097"
                        y3="-1.188424"
                        z3="1.719385"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.747143"
                        y3="-1.276877"
                        z3="2.317656"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.719718"
                        y3="-1.441822"
                        z3="-2.909532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.17141"
                        y3="1.066771"
                        z3="-2.623349"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.492959"
                        y3="-0.109068"
                        z3="-4.001789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.296437"
                        y3="0.176398"
                        z3="-3.320991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.905929"
                        y3="1.785807"
                        z3="-2.940262"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.843617"
                        y3="2.806292"
                        z3="-3.976335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.241099"
                        y3="1.187851"
                        z3="-4.350615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.706918"
                        y3="1.786498"
                        z3="-5.126359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.134863"
                        y3="-2.82281"
                        z3="1.692983"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.219147"
                        y3="-3.883283"
                        z3="2.129556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.65196"
                        y3="-4.140398"
                        z3="0.600103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" 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:4.5351,1.2135,.1469;1.4243,.9381,2.0399;-5.3949,-1.1447,.2782;-2.2133,1.2169,-1.8929;1.485,.6331,3.4438;1.8445,2.1858,1.4648;.6774,-2.5374,.7031;-.787,-1.9493,-.8743;-1.8523,.5773,.2259;2.2547,-.2944,1.2715;-.6156,1.0824,.3076;-1.134,-.078,2.1853;-3.8393,.0315,-.7974;-.2516,.6589,1.4924;-2.166,-.1239,1.3682;2.3203,-.3114,-.1361;1.3936,-1.0047,-.9286;-2.6802,.5992,-.8521;3.3236,.4217,-.7718;-3.4284,-.7383,1.4396;1.4531,-.9169,-2.3134;3.384,.4928,-2.1555;-4.1895,-.6064,.3196;2.4442,-.1699,-2.9232;.3023,-1.8538,-.3726;-2.9971,1.2018,-3.0981;-2.1408,1.7818,-4.1954;-.2922,-3.3934,1.3064;2.0981,-1.1884,1.7194;-3.7471,-1.2769,2.3177;.7197,-1.4418,-2.9095;4.1714,1.0668,-2.6233;2.493,-.1091,-4.0018;-3.2964,.1764,-3.321;-3.9059,1.7858,-2.9403;-1.8436,2.8063,-3.9763;-1.2411,1.1879,-4.3506;-2.7069,1.7865,-5.1264;-1.1349,-2.8228,1.693;.2191,-3.8833,2.1296;-.652,-4.1404,.6001;</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">-2187.67047896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3292.14964748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5479.82012644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9553.22392322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4073.40379678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.73973573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.06925677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302660</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000073294259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000073294259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000146588518</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.661955136277</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.9927 103.3115 103.4497 103.6152 103.8145 104.5420 104.7991 105.0038 105.1068 105.2212 105.2990 105.3586 105.5461 105.6301 105.9830 106.0874 106.2493 106.3829 106.5488 106.7546 106.9276 107.3215 107.3750 107.6279 107.7648 107.9302 108.1851 108.6004 108.6856 108.7936 108.9898 109.0396 109.5192 109.5860 109.7593 109.9149 110.1709 110.4396 110.6081 110.6868 110.8473 111.4021 111.4448 111.5435 111.7470 112.2467 112.3155 112.3865 112.5561 112.7607 112.9359 112.9807 113.3492 113.5549 113.7541 113.9095 114.0543 114.2751 114.4369 114.7380 114.8052 115.1392 115.3005 115.4869 115.7929 116.0640 116.3822 116.7249 116.8552 117.2952 117.5435 117.7356 117.7712 117.8967 118.0492 118.2960 118.4044 118.4714 118.6686 118.9365 119.0363 119.2640 119.5351 119.8226 120.1219 120.4798 120.8508 120.9773 121.0710 121.2858 121.4986 121.8238 122.4079 122.4885 123.1290 123.2749 123.8673 124.1027 124.1796 125.2799 125.9361 126.1405 126.1716 126.3491 126.5879 126.8135 126.9642 127.2935 127.7587 128.0531 128.4630 128.7688 128.9204 129.4919 129.6207 129.8344 130.0480 130.8122 130.9870 131.2151 131.4659 131.7818 131.9199 132.4703 132.7690 132.9813 133.0085 133.5857 133.8911 134.0163 134.2641 134.4773 134.5926 134.7028 134.8405 135.0227 135.2571 135.3834 135.4312 136.1635 136.5493 136.9087 137.0398 137.5533 137.6206 137.7284 138.1051 138.2036 138.5528 138.7759 139.2788 139.4432 140.4997 140.9448 141.3398 141.6057 141.7857 142.1001 142.3726 142.4375 142.5749 142.6625 142.8347 142.9813 143.2313 143.4978 143.5769 143.5836 143.8368 143.9261 144.1400 144.2756 144.3955 144.5572 144.8468 145.0684 145.3603 145.5022 145.6588 145.9672 146.0099 146.3045 146.4000 146.4628 146.6762 146.7998 147.0439 147.2397 147.3500 147.4752 147.6953 147.8745 148.1386 148.3357 148.4179 148.5103 148.9397 149.1430 149.4438 149.8594 150.3437 150.6435 151.1629 151.3672 152.0307 152.3081 152.3590 152.5480 152.7838 152.9903 153.2175 153.5203 153.6650 153.8285 154.1226 154.5670 154.7042 154.8142 155.0469 155.2036 155.2946 155.4515 156.4036 156.6604 156.9806 157.1333 157.2295 157.5143 158.0538 158.4582 158.7931 159.3393 159.9093 160.4000 161.2355 161.7408 161.9094 162.9008 163.5918 163.9901 164.4666 164.7236 165.2092 166.7040 167.8452 168.0849 168.4550 168.8229 170.2131 170.8229 172.2070 172.3720 173.3795 174.3817 174.5544 175.7575 176.7531 176.9045 177.1683 177.8921 178.7485 179.0772 179.5607 181.4499 182.7512 185.2765 185.4470 185.7947 186.2602 186.4143 187.5872 187.6244 187.7454 188.9345 189.3084 189.6160 190.1897 191.1016 191.3187 191.5360 191.8691 192.2604 192.6540 192.9355 195.3298 195.6334 196.8070 197.3153 198.6406 199.8517 202.8799 203.7711 205.4815 205.9181 206.2438 206.3114 212.3711 213.1688 216.4605 222.5677 223.8828 224.4127 228.4040 229.1777 230.4530 234.3545 240.6687 246.3239 247.3517 259.8931 264.6438 277.5997 295.5768 298.6546 313.5031 613.5666 619.0614 626.6961 627.0172 630.9837 633.4632 633.9639 635.8777 637.3767 638.5026 642.3288 645.0263 645.4109 645.8597 646.5910 653.3260 717.6672 883.4826 887.7260 888.7085 894.8520 903.3729 1193.1537 1200.6365 1202.1336 1208.4733 1210.6096 1561.7905</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">-0.026378 0.836783 -0.162100 -0.230567 -0.430867 -0.413908 -0.283212 -0.374741 0.146434 -0.224056 -0.276571 -0.282469 -0.339933 0.075871 0.147295 0.058085 0.051722 0.432401 0.035628 -0.279863 -0.138071 -0.095726 0.357403 -0.125028 0.373954 0.016695 -0.220760 -0.120471 0.160779 0.141228 0.125703 0.119300 0.129320 0.098880 0.102539 0.093135 0.081690 0.082783 0.116597 0.121843 0.118653</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">17.0264 15.1632 9.1621 8.2306 8.4309 8.4139 8.2832 8.3747 6.8536 7.2241 7.2766 7.2825 7.3399 5.9241 5.8527 5.9419 5.9483 5.5676 5.9644 6.2799 6.1381 6.0957 5.6426 6.1250 5.6260 5.9833 6.2208 6.1205 0.8392 0.8588 0.8743 0.8807 0.8707 0.9011 0.8975 0.9069 0.9183 0.9172 0.8834 0.8782 0.8813</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">-0.0264 0.8368 -0.1621 -0.2306 -0.4309 -0.4139 -0.2832 -0.3747 0.1464 -0.2241 -0.2766 -0.2825 -0.3399 0.0759 0.1473 0.0581 0.0517 0.4324 0.0356 -0.2799 -0.1381 -0.0957 0.3574 -0.1250 0.3740 0.0167 -0.2208 -0.1205 0.1608 0.1412 0.1257 0.1193 0.1293 0.0989 0.1025 0.0931 0.0817 0.0828 0.1166 0.1218 0.1187</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2942 5.8788 1.1428 2.2130 2.0902 2.0845 2.1131 2.1010 3.3771 3.0579 2.8207 3.0832 3.0191 4.1266 4.0122 3.8564 3.6536 4.1596 4.1054 3.8744 3.9955 4.0133 4.2390 3.9612 4.1320 3.8487 3.9584 3.8794 1.0613 1.0129 1.0224 1.0175 1.0004 1.0018 0.9988 1.0055 1.0063 1.0072 0.9892 0.9957 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2942 5.8788 1.1428 2.2130 2.0902 2.0845 2.1131 2.1010 3.3771 3.0579 2.8207 3.0832 3.0191 4.1266 4.0122 3.8564 3.6536 4.1596 4.1054 3.8744 3.9955 4.0133 4.2390 3.9612 4.1320 3.8487 3.9584 3.8794 1.0613 1.0129 1.0224 1.0175 1.0004 1.0018 0.9988 1.0055 1.0063 1.0072 0.9892 0.9957 0.9957</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">1.1243 1.9401 1.9095 1.0219 0.8805 1.1317 1.2908 0.8534 1.1735 0.8698 1.9294 0.9805 1.1249 1.1603 0.9200 0.9652 1.5706 1.3936 1.5427 1.5038 1.3759 1.1528 1.3111 1.3896 1.4033 0.8923 1.4113 1.5894 0.9721 1.4487 0.9612 1.4362 0.9633 0.9759 0.9805 0.9816 0.9809 0.9872 0.9879 0.9887 0.9707 0.9853 0.9816</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">-0.027117302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.697596262428</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.33529 8.30813 -1.02716 -6.48099 5.17024 -1.31075 -20.03296 17.78185 -2.25111</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.11733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
