<?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="3.309326"
                        y3="-1.49087"
                        z3="2.487163"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.324848"
                        y3="1.435103"
                        z3="1.772578"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.244257"
                        y3="0.707722"
                        z3="-2.9705"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.479718"
                        y3="-0.981825"
                        z3="1.148394"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.200821"
                        y3="0.607309"
                        z3="2.938709"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.518852"
                        y3="2.860346"
                        z3="1.838388"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.107003"
                        y3="0.530111"
                        z3="-3.057737"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.585578"
                        y3="1.687887"
                        z3="-1.859008"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.949057"
                        y3="0.373022"
                        z3="0.215915"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.55099"
                        y3="0.864656"
                        z3="0.785877"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.083361"
                        y3="0.334879"
                        z3="1.239992"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.301125"
                        y3="1.653976"
                        z3="-0.427433"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.872499"
                        y3="-0.1336"
                        z3="-0.942327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.137021"
                        y3="1.117392"
                        z3="0.793504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.466031"
                        y3="1.173727"
                        z3="-0.797843"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.40398"
                        y3="-0.397275"
                        z3="0.178549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.00748"
                        y3="-0.517277"
                        z3="-1.166407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.147215"
                        y3="-0.263847"
                        z3="0.119567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.649777"
                        y3="-1.5620"
                        z3="0.907082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.251736"
                        y3="1.319933"
                        z3="-1.954756"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.800708"
                        y3="-1.773046"
                        z3="-1.724183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.432827"
                        y3="-2.810138"
                        z3="0.339905"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.427412"
                        y3="0.637401"
                        z3="-1.93552"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.994946"
                        y3="-2.914513"
                        z3="-0.966534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.931902"
                        y3="0.691776"
                        z3="-2.033241"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.746429"
                        y3="-1.665495"
                        z3="1.111784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.916954"
                        y3="-2.373492"
                        z3="2.431239"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.993376"
                        y3="1.628311"
                        z3="-3.954302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.84649"
                        y3="1.588719"
                        z3="0.134528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.936732"
                        y3="1.939417"
                        z3="-2.778652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.499953"
                        y3="-1.860066"
                        z3="-2.758154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.626453"
                        y3="-3.696614"
                        z3="0.927516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.832332"
                        y3="-3.890345"
                        z3="-1.402906"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.541873"
                        y3="-0.938534"
                        z3="0.938562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.749789"
                        y3="-2.364932"
                        z3="0.273672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.925374"
                        y3="-1.672431"
                        z3="3.264414"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.868503"
                        y3="-2.904186"
                        z3="2.428898"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.126077"
                        y3="-3.102414"
                        z3="2.601826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.648467"
                        y3="2.523766"
                        z3="-3.436823"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.265269"
                        y3="1.327281"
                        z3="-4.702705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.943319"
                        y3="1.850741"
                        z3="-4.440662"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a15" order="S"/>
                  <bond atomRefs2="a9 a18" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:3.3093,-1.4909,2.4872;1.3248,1.4351,1.7726;-4.2443,.7077,-2.9705;-3.4797,-.9818,1.1484;1.2008,.6073,2.9387;1.5189,2.8603,1.8384;1.107,.5301,-3.0577;2.5856,1.6879,-1.859;-1.9491,.373,.2159;2.551,.8647,.7859;-1.0834,.3349,1.24;-.3011,1.654,-.4274;-3.8725,-.1336,-.9423;-.137,1.1174,.7935;-1.466,1.1737,-.7978;2.404,-.3973,.1785;2.0075,-.5173,-1.1664;-3.1472,-.2638,.1196;2.6498,-1.562,.9071;-2.2517,1.3199,-1.9548;1.8007,-1.773,-1.7242;2.4328,-2.8101,.3399;-3.4274,.6374,-1.9355;1.9949,-2.9145,-.9665;1.9319,.6918,-2.0332;-4.7464,-1.6655,1.1118;-4.917,-2.3735,2.4312;.9934,1.6283,-3.9543;2.8465,1.5887,.1345;-1.9367,1.9394,-2.7787;1.5,-1.8601,-2.7582;2.6265,-3.6966,.9275;1.8323,-3.8903,-1.4029;-5.5419,-.9385,.9386;-4.7498,-2.3649,.2737;-4.9254,-1.6724,3.2644;-5.8685,-2.9042,2.4289;-4.1261,-3.1024,2.6018;.6485,2.5238,-3.4368;.2653,1.3273,-4.7027;1.9433,1.8507,-4.4407;</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">3218.0398207858 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.107e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.189 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="3.30932644"
                                 y3="-1.49086991"
                                 z3="2.48716305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.32484828"
                                 y3="1.43510288"
                                 z3="1.77257762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.24425699"
                                 y3="0.7077216"
                                 z3="-2.97049963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.4797179"
                                 y3="-0.98182499"
                                 z3="1.14839374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.20082084"
                                 y3="0.60730851"
                                 z3="2.93870944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.51885239"
                                 y3="2.86034584"
                                 z3="1.83838837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.10700278"
                                 y3="0.5301107"
                                 z3="-3.05773665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.58557844"
                                 y3="1.68788686"
                                 z3="-1.85900794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.94905702"
                                 y3="0.37302156"
                                 z3="0.21591533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.55099032"
                                 y3="0.86465561"
                                 z3="0.78587747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.08336141"
                                 y3="0.33487871"
                                 z3="1.23999238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.30112547"
                                 y3="1.65397556"
                                 z3="-0.4274326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.87249856"
                                 y3="-0.13360025"
                                 z3="-0.94232707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.13702145"
                                 y3="1.11739186"
                                 z3="0.79350373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.46603079"
                                 y3="1.17372669"
                                 z3="-0.79784339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.40398029"
                                 y3="-0.39727516"
                                 z3="0.17854928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.00747962"
                                 y3="-0.51727711"
                                 z3="-1.16640744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.14721506"
                                 y3="-0.26384668"
                                 z3="0.11956709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.64977703"
                                 y3="-1.56200006"
                                 z3="0.90708235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.25173572"
                                 y3="1.31993342"
                                 z3="-1.9547564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.80070838"
                                 y3="-1.77304552"
                                 z3="-1.72418291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.43282672"
                                 y3="-2.81013806"
                                 z3="0.33990535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.42741179"
                                 y3="0.63740118"
                                 z3="-1.93552039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.99494606"
                                 y3="-2.91451273"
                                 z3="-0.96653394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.9319025"
                                 y3="0.69177568"
                                 z3="-2.03324128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.74642895"
                                 y3="-1.66549545"
                                 z3="1.11178361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.91695359"
                                 y3="-2.37349153"
                                 z3="2.43123923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.99337632"
                                 y3="1.62831149"
                                 z3="-3.95430216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.84649034"
                                 y3="1.58871939"
                                 z3="0.1345281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.93673228"
                                 y3="1.93941664"
                                 z3="-2.77865166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.49995259"
                                 y3="-1.86006629"
                                 z3="-2.75815366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.62645345"
                                 y3="-3.69661361"
                                 z3="0.92751564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.83233163"
                                 y3="-3.89034531"
                                 z3="-1.40290578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.54187255"
                                 y3="-0.93853382"
                                 z3="0.93856177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.74978938"
                                 y3="-2.36493233"
                                 z3="0.27367205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.92537368"
                                 y3="-1.67243129"
                                 z3="3.26441434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.86850337"
                                 y3="-2.9041861"
                                 z3="2.42889833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.1260765"
                                 y3="-3.10241358"
                                 z3="2.60182634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.64846714"
                                 y3="2.52376595"
                                 z3="-3.43682299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.26526876"
                                 y3="1.32728136"
                                 z3="-4.70270483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.94331906"
                                 y3="1.85074066"
                                 z3="-4.44066204">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" 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 a15" order="S"/>
                           <bond atomRefs2="a9 a18" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a25" 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 a32" order="S"/>
                           <bond atomRefs2="a22 a24" 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 a38" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:3.3093,-1.4909,2.4872;1.3248,1.4351,1.7726;-4.2443,.7077,-2.9705;-3.4797,-.9818,1.1484;1.2008,.6073,2.9387;1.5189,2.8603,1.8384;1.107,.5301,-3.0577;2.5856,1.6879,-1.859;-1.9491,.373,.2159;2.551,.8647,.7859;-1.0834,.3349,1.24;-.3011,1.654,-.4274;-3.8725,-.1336,-.9423;-.137,1.1174,.7935;-1.466,1.1737,-.7978;2.404,-.3973,.1785;2.0075,-.5173,-1.1664;-3.1472,-.2638,.1196;2.6498,-1.562,.9071;-2.2517,1.3199,-1.9548;1.8007,-1.773,-1.7242;2.4328,-2.8101,.3399;-3.4274,.6374,-1.9355;1.9949,-2.9145,-.9665;1.9319,.6918,-2.0332;-4.7464,-1.6655,1.1118;-4.917,-2.3735,2.4312;.9934,1.6283,-3.9543;2.8465,1.5887,.1345;-1.9367,1.9394,-2.7787;1.5,-1.8601,-2.7582;2.6265,-3.6966,.9275;1.8323,-3.8903,-1.4029;-5.5419,-.9385,.9386;-4.7498,-2.3649,.2737;-4.9254,-1.6724,3.2644;-5.8685,-2.9042,2.4289;-4.1261,-3.1024,2.6018;.6485,2.5238,-3.4368;.2653,1.3273,-4.7027;1.9433,1.8507,-4.4407;</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="3.309326"
                        y3="-1.49087"
                        z3="2.487163"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.324848"
                        y3="1.435103"
                        z3="1.772578"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.244257"
                        y3="0.707722"
                        z3="-2.9705"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.479718"
                        y3="-0.981825"
                        z3="1.148394"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.200821"
                        y3="0.607309"
                        z3="2.938709"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.518852"
                        y3="2.860346"
                        z3="1.838388"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.107003"
                        y3="0.530111"
                        z3="-3.057737"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.585578"
                        y3="1.687887"
                        z3="-1.859008"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.949057"
                        y3="0.373022"
                        z3="0.215915"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.55099"
                        y3="0.864656"
                        z3="0.785877"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.083361"
                        y3="0.334879"
                        z3="1.239992"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.301125"
                        y3="1.653976"
                        z3="-0.427433"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.872499"
                        y3="-0.1336"
                        z3="-0.942327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.137021"
                        y3="1.117392"
                        z3="0.793504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.466031"
                        y3="1.173727"
                        z3="-0.797843"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.40398"
                        y3="-0.397275"
                        z3="0.178549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.00748"
                        y3="-0.517277"
                        z3="-1.166407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.147215"
                        y3="-0.263847"
                        z3="0.119567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.649777"
                        y3="-1.5620"
                        z3="0.907082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.251736"
                        y3="1.319933"
                        z3="-1.954756"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.800708"
                        y3="-1.773046"
                        z3="-1.724183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.432827"
                        y3="-2.810138"
                        z3="0.339905"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.427412"
                        y3="0.637401"
                        z3="-1.93552"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.994946"
                        y3="-2.914513"
                        z3="-0.966534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.931902"
                        y3="0.691776"
                        z3="-2.033241"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.746429"
                        y3="-1.665495"
                        z3="1.111784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.916954"
                        y3="-2.373492"
                        z3="2.431239"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.993376"
                        y3="1.628311"
                        z3="-3.954302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.84649"
                        y3="1.588719"
                        z3="0.134528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.936732"
                        y3="1.939417"
                        z3="-2.778652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.499953"
                        y3="-1.860066"
                        z3="-2.758154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.626453"
                        y3="-3.696614"
                        z3="0.927516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.832332"
                        y3="-3.890345"
                        z3="-1.402906"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.541873"
                        y3="-0.938534"
                        z3="0.938562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.749789"
                        y3="-2.364932"
                        z3="0.273672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.925374"
                        y3="-1.672431"
                        z3="3.264414"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.868503"
                        y3="-2.904186"
                        z3="2.428898"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.126077"
                        y3="-3.102414"
                        z3="2.601826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.648467"
                        y3="2.523766"
                        z3="-3.436823"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.265269"
                        y3="1.327281"
                        z3="-4.702705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.943319"
                        y3="1.850741"
                        z3="-4.440662"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a15" order="S"/>
                  <bond atomRefs2="a9 a18" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:3.3093,-1.4909,2.4872;1.3248,1.4351,1.7726;-4.2443,.7077,-2.9705;-3.4797,-.9818,1.1484;1.2008,.6073,2.9387;1.5189,2.8603,1.8384;1.107,.5301,-3.0577;2.5856,1.6879,-1.859;-1.9491,.373,.2159;2.551,.8647,.7859;-1.0834,.3349,1.24;-.3011,1.654,-.4274;-3.8725,-.1336,-.9423;-.137,1.1174,.7935;-1.466,1.1737,-.7978;2.404,-.3973,.1785;2.0075,-.5173,-1.1664;-3.1472,-.2638,.1196;2.6498,-1.562,.9071;-2.2517,1.3199,-1.9548;1.8007,-1.773,-1.7242;2.4328,-2.8101,.3399;-3.4274,.6374,-1.9355;1.9949,-2.9145,-.9665;1.9319,.6918,-2.0332;-4.7464,-1.6655,1.1118;-4.917,-2.3735,2.4312;.9934,1.6283,-3.9543;2.8465,1.5887,.1345;-1.9367,1.9394,-2.7787;1.5,-1.8601,-2.7582;2.6265,-3.6966,.9275;1.8323,-3.8903,-1.4029;-5.5419,-.9385,.9386;-4.7498,-2.3649,.2737;-4.9254,-1.6724,3.2644;-5.8685,-2.9042,2.4289;-4.1261,-3.1024,2.6018;.6485,2.5238,-3.4368;.2653,1.3273,-4.7027;1.9433,1.8507,-4.4407;</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">-2187.67107718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3218.03982079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5405.71089797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9404.99667259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3999.28577462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.74601000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.07493282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302426</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000011317984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000011317984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000022635967</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.662223027454</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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103.1613 103.5276 103.6367 103.7260 103.9651 104.6206 104.6852 104.8962 104.9409 105.0012 105.4119 105.5890 105.6552 105.8856 105.8894 105.9992 106.1663 106.3872 106.5486 107.0164 107.0723 107.1696 107.2901 107.4224 107.7426 107.9914 108.2108 108.5667 108.8341 108.9083 109.0626 109.1811 109.5161 109.6268 109.7345 110.0438 110.2430 110.2815 110.5032 110.6050 110.8204 111.1824 111.3671 111.5438 112.0892 112.3458 112.4625 112.6816 112.8046 113.0038 113.1262 113.3024 113.6188 113.6774 113.8834 113.9848 114.1741 114.4118 114.5106 114.9025 115.1214 115.3023 115.5009 115.5928 115.6308 115.9552 116.1288 116.6705 117.1080 117.3225 117.4119 117.5370 117.9571 118.0458 118.2011 118.3135 118.4521 118.5318 118.6273 118.9287 119.3941 119.6257 119.6376 119.9849 120.3547 120.6229 120.9419 121.0358 121.1053 121.1969 121.3667 122.1851 122.3583 122.7094 123.4355 123.8217 123.9633 124.7858 125.3206 125.7022 126.1267 126.1450 126.2592 126.4352 126.4924 126.9826 127.1791 127.4936 127.7715 128.4063 128.6237 128.9846 129.4551 129.6268 130.1593 130.3422 130.5561 130.8930 131.0295 131.2343 131.9717 132.1630 132.4727 132.7738 132.9190 133.0759 133.1704 133.4010 133.7200 133.9807 134.3921 134.4436 134.5802 134.7567 134.9572 135.1510 135.2603 135.8152 136.2809 136.4781 136.7465 137.4008 137.4391 137.6094 137.6576 138.1872 138.2667 138.3412 138.6057 138.6941 138.9856 140.3466 140.5695 140.8024 141.3341 141.5158 142.1964 142.3134 142.4725 142.5840 142.7460 142.8043 143.0610 143.1969 143.4689 143.5421 143.5845 143.6971 143.9134 143.9909 144.1477 144.3715 144.8079 144.9291 145.1466 145.3509 145.4674 145.6872 145.7978 145.8871 146.2364 146.2849 146.4568 146.5242 146.7440 146.8404 147.1478 147.1797 147.3677 147.5850 147.8055 148.2100 148.2919 148.5067 148.6819 148.9433 149.0159 149.4452 149.6333 149.8224 150.2893 150.9361 150.9949 151.7467 151.9344 152.1870 152.3305 152.5983 152.7901 152.9402 153.1329 153.3820 153.5878 153.9792 154.4354 154.6643 154.8254 155.0022 155.2590 155.3093 155.7534 156.1212 156.5058 156.8409 157.0157 157.1498 157.3259 157.6853 158.0841 158.1627 159.4363 159.8492 160.5098 161.0356 161.6885 161.9914 162.4742 163.4347 164.1690 164.2312 165.1339 165.3885 167.0093 167.7277 167.8971 168.1353 168.6812 169.9800 171.1489 172.2015 173.0474 173.3049 173.5012 174.5665 175.6626 176.3003 176.6200 177.1288 178.3476 178.7112 179.4733 180.9484 181.3171 183.3144 184.9647 185.4483 186.3048 186.5772 186.7563 187.4638 187.5229 187.7344 188.6829 188.7543 189.1440 189.9803 190.7252 190.8681 191.6184 191.9559 192.0641 192.4895 192.9324 195.3789 195.4320 196.2680 197.1362 198.9836 199.6832 202.5304 204.4052 205.2169 205.8070 205.9403 206.0961 212.7580 213.0524 216.1749 222.9843 223.9650 224.4830 228.3971 229.0151 230.4413 234.2257 240.4821 246.1644 247.2029 259.7732 265.0992 277.6551 295.7042 298.6946 313.5202 614.0730 618.8351 626.4645 626.6700 631.4017 633.5577 634.2710 635.3137 637.2641 638.4799 642.3544 644.8153 645.7291 646.0256 646.6723 653.2396 717.4012 881.9042 887.6305 889.1626 893.3602 903.2393 1192.2048 1199.7787 1200.9674 1208.2953 1209.8371 1561.5562</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">-0.021117 0.844719 -0.161132 -0.227472 -0.414896 -0.437566 -0.268373 -0.375553 0.154633 -0.227800 -0.260248 -0.336217 -0.344348 0.070730 0.225013 0.061440 -0.036377 0.410354 0.020399 -0.268827 -0.139499 -0.095389 0.340217 -0.133711 0.446855 0.020162 -0.221718 -0.161911 0.193062 0.129132 0.128448 0.119515 0.130761 0.099164 0.098608 0.092712 0.081728 0.091154 0.119986 0.122803 0.130559</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">17.0211 15.1553 9.1611 8.2275 8.4149 8.4376 8.2684 8.3756 6.8454 7.2278 7.2602 7.3362 7.3443 5.9293 5.7750 5.9386 6.0364 5.5896 5.9796 6.2688 6.1395 6.0954 5.6598 6.1337 5.5531 5.9798 6.2217 6.1619 0.8069 0.8709 0.8716 0.8805 0.8692 0.9008 0.9014 0.9073 0.9183 0.9088 0.8800 0.8772 0.8694</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">-0.0211 0.8447 -0.1611 -0.2275 -0.4149 -0.4376 -0.2684 -0.3756 0.1546 -0.2278 -0.2602 -0.3362 -0.3443 0.0707 0.2250 0.0614 -0.0364 0.4104 0.0204 -0.2688 -0.1395 -0.0954 0.3402 -0.1337 0.4469 0.0202 -0.2217 -0.1619 0.1931 0.1291 0.1284 0.1195 0.1308 0.0992 0.0986 0.0927 0.0817 0.0912 0.1200 0.1228 0.1306</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2971 5.8658 1.1427 2.2225 2.0879 2.0682 2.0909 2.1065 3.3582 3.0350 2.8455 3.0560 3.0241 4.1499 3.9535 3.8362 3.6858 4.1860 4.1137 3.8942 4.0282 4.0073 4.2669 3.9682 4.1160 3.8433 3.9555 3.8732 1.0599 1.0170 1.0258 1.0182 1.0004 1.0002 0.9996 1.0060 1.0061 1.0059 0.9939 0.9875 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2971 5.8658 1.1427 2.2225 2.0879 2.0682 2.0909 2.1065 3.3582 3.0350 2.8455 3.0560 3.0241 4.1499 3.9535 3.8362 3.6858 4.1860 4.1137 3.8942 4.0282 4.0073 4.2669 3.9682 4.1160 3.8433 3.9555 3.8732 1.0599 1.0170 1.0258 1.0182 1.0004 1.0002 0.9996 1.0060 1.0061 1.0059 0.9939 0.9875 1.0011</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">1.1385 1.9306 1.9054 1.0246 0.8611 1.1352 1.3078 0.8513 1.1677 0.8809 1.8965 0.9614 1.1371 1.1670 0.9649 0.9331 1.6336 1.3759 1.5038 1.5120 1.3758 1.1443 1.2968 1.3922 1.4272 0.9324 1.4070 1.6135 0.9652 1.4502 0.9593 1.4393 0.9634 0.9777 0.9814 0.9810 0.9802 0.9869 0.9864 0.9873 0.9800 0.9814 0.9787</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">-0.024154059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.695231240801</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.02829 13.01150 -2.01679 -9.61243 7.67168 -1.94074 -9.10770 7.02725 -2.08045</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.48743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.86435</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
