<?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">17s13p8d1f 14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">6s5p4d1f 5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Br Cl S P O O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 3 4 5 5 5 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Br"
                        id="a1"
                        x3="4.887878"
                        y3="-0.229279"
                        z3="-0.329877"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.356931"
                        y3="1.460274"
                        z3="2.316888"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.832987"
                        y3="-1.216752"
                        z3="1.014113"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.15518"
                        y3="0.155752"
                        z3="-0.489577"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.946084"
                        y3="1.220304"
                        z3="-0.255595"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.384425"
                        y3="1.028647"
                        z3="-0.009023"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.234226"
                        y3="-0.407123"
                        z3="-1.858365"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.67676"
                        y3="-2.678245"
                        z3="0.29611"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.189152"
                        y3="-2.567171"
                        z3="0.256567"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.813003"
                        y3="-3.869379"
                        z3="-0.223002"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.37217"
                        y3="0.85417"
                        z3="-0.303596"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.185956"
                        y3="1.843635"
                        z3="-0.903696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.122201"
                        y3="0.950113"
                        z3="0.862685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.974525"
                        y3="0.432627"
                        z3="-1.47636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.639702"
                        y3="1.609775"
                        z3="-0.590475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.471715"
                        y3="0.63831"
                        z3="0.864166"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.321371"
                        y3="0.10788"
                        z3="-1.488206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.057119"
                        y3="0.212087"
                        z3="-0.318166"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.366561"
                        y3="-3.494633"
                        z3="0.95065"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.253455"
                        y3="-2.874923"
                        z3="-0.688055"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.562863"
                        y3="-2.316557"
                        z3="1.250934"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.490915"
                        y3="-1.754527"
                        z3="-0.408134"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.566193"
                        y3="-4.697378"
                        z3="0.443083"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.89929"
                        y3="-3.787614"
                        z3="-0.260606"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.466837"
                        y3="-4.132149"
                        z3="-1.223657"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.901766"
                        y3="2.881918"
                        z3="-0.734829"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.965761"
                        y3="1.595095"
                        z3="-1.941964"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.400823"
                        y3="0.370408"
                        z3="-2.390877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.87361"
                        y3="1.861613"
                        z3="0.443913"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.249788"
                        y3="2.243808"
                        z3="-1.2339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.924637"
                        y3="0.573208"
                        z3="-0.772278"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.03904"
                        y3="0.72313"
                        z3="1.780968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.776145"
                        y3="-0.220297"
                        z3="-2.412211"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.8879,-.2293,-.3299;.3569,1.4603,2.3169;-1.833,-1.2168,1.0141;-2.1552,.1558,-.4896;-.9461,1.2203,-.2556;-3.3844,1.0286,-.009;-2.2342,-.4071,-1.8584;-2.6768,-2.6782,.2961;-4.1892,-2.5672,.2566;-4.813,-3.8694,-.223;.3722,.8542,-.3036;-4.186,1.8436,-.9037;1.1222,.9501,.8627;.9745,.4326,-1.4764;-5.6397,1.6098,-.5905;2.4717,.6383,.8642;2.3214,.1079,-1.4882;3.0571,.2121,-.3182;-2.3666,-3.4946,.9506;-2.2535,-2.8749,-.6881;-4.5629,-2.3166,1.2509;-4.4909,-1.7545,-.4081;-4.5662,-4.6974,.4431;-5.8993,-3.7876,-.2606;-4.4668,-4.1321,-1.2237;-3.9018,2.8819,-.7348;-3.9658,1.5951,-1.942;.4008,.3704,-2.3909;-5.8736,1.8616,.4439;-6.2498,2.2438,-1.2339;-5.9246,.5732,-.7723;3.039,.7231,1.781;2.7761,-.2203,-2.4122;</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">1062</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215.1422037329 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">7.852e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Br"
                                 id="a1"
                                 x3="4.88787798"
                                 y3="-0.22927926"
                                 z3="-0.32987653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.3569308"
                                 y3="1.46027399"
                                 z3="2.316888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.83298658"
                                 y3="-1.21675203"
                                 z3="1.01411327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.15518006"
                                 y3="0.15575197"
                                 z3="-0.48957717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.94608449"
                                 y3="1.22030414"
                                 z3="-0.25559494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.38442461"
                                 y3="1.0286474"
                                 z3="-0.00902306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.2342262"
                                 y3="-0.40712327"
                                 z3="-1.85836465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.67675996"
                                 y3="-2.67824479"
                                 z3="0.29610962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.18915175"
                                 y3="-2.56717114"
                                 z3="0.25656726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.8130034"
                                 y3="-3.86937948"
                                 z3="-0.22300186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.37217049"
                                 y3="0.85416964"
                                 z3="-0.30359624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.18595609"
                                 y3="1.8436355"
                                 z3="-0.90369629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.12220105"
                                 y3="0.95011264"
                                 z3="0.8626847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.97452512"
                                 y3="0.43262741"
                                 z3="-1.4763604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.63970175"
                                 y3="1.60977549"
                                 z3="-0.59047503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47171525"
                                 y3="0.63831001"
                                 z3="0.86416641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.32137096"
                                 y3="0.10787974"
                                 z3="-1.48820642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.05711949"
                                 y3="0.21208663"
                                 z3="-0.3181662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.36656139"
                                 y3="-3.49463256"
                                 z3="0.95065007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.253455"
                                 y3="-2.87492269"
                                 z3="-0.68805525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.56286282"
                                 y3="-2.31655666"
                                 z3="1.250934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.4909153"
                                 y3="-1.7545266"
                                 z3="-0.40813386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.56619267"
                                 y3="-4.6973776"
                                 z3="0.44308313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.8992905"
                                 y3="-3.78761381"
                                 z3="-0.26060638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.46683746"
                                 y3="-4.13214932"
                                 z3="-1.22365739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.90176574"
                                 y3="2.88191779"
                                 z3="-0.73482856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.96576126"
                                 y3="1.59509459"
                                 z3="-1.94196355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.40082285"
                                 y3="0.37040778"
                                 z3="-2.39087747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.87360974"
                                 y3="1.86161295"
                                 z3="0.44391291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.24978751"
                                 y3="2.24380825"
                                 z3="-1.23390003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.92463727"
                                 y3="0.57320761"
                                 z3="-0.77227784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.03904038"
                                 y3="0.72312973"
                                 z3="1.78096758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.77614525"
                                 y3="-0.22029683"
                                 z3="-2.41221138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15BrClO3PS">
                           <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">358.5116609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.8879,-.2293,-.3299;.3569,1.4603,2.3169;-1.833,-1.2168,1.0141;-2.1552,.1558,-.4896;-.9461,1.2203,-.2556;-3.3844,1.0286,-.009;-2.2342,-.4071,-1.8584;-2.6768,-2.6782,.2961;-4.1892,-2.5672,.2566;-4.813,-3.8694,-.223;.3722,.8542,-.3036;-4.186,1.8436,-.9037;1.1222,.9501,.8627;.9745,.4326,-1.4764;-5.6397,1.6098,-.5905;2.4717,.6383,.8642;2.3214,.1079,-1.4882;3.0571,.2121,-.3182;-2.3666,-3.4946,.9507;-2.2535,-2.8749,-.6881;-4.5629,-2.3166,1.2509;-4.4909,-1.7545,-.4081;-4.5662,-4.6974,.4431;-5.8993,-3.7876,-.2606;-4.4668,-4.1321,-1.2237;-3.9018,2.8819,-.7348;-3.9658,1.5951,-1.942;.4008,.3704,-2.3909;-5.8736,1.8616,.4439;-6.2498,2.2438,-1.2339;-5.9246,.5732,-.7723;3.039,.7231,1.781;2.7761,-.2203,-2.4122;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="Br"
                        id="a1"
                        x3="4.887878"
                        y3="-0.229279"
                        z3="-0.329877"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.356931"
                        y3="1.460274"
                        z3="2.316888"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.832987"
                        y3="-1.216752"
                        z3="1.014113"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.15518"
                        y3="0.155752"
                        z3="-0.489577"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.946084"
                        y3="1.220304"
                        z3="-0.255595"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.384425"
                        y3="1.028647"
                        z3="-0.009023"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.234226"
                        y3="-0.407123"
                        z3="-1.858365"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.67676"
                        y3="-2.678245"
                        z3="0.29611"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.189152"
                        y3="-2.567171"
                        z3="0.256567"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.813003"
                        y3="-3.869379"
                        z3="-0.223002"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.37217"
                        y3="0.85417"
                        z3="-0.303596"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.185956"
                        y3="1.843635"
                        z3="-0.903696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.122201"
                        y3="0.950113"
                        z3="0.862685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.974525"
                        y3="0.432627"
                        z3="-1.47636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.639702"
                        y3="1.609775"
                        z3="-0.590475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.471715"
                        y3="0.63831"
                        z3="0.864166"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.321371"
                        y3="0.10788"
                        z3="-1.488206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.057119"
                        y3="0.212087"
                        z3="-0.318166"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.366561"
                        y3="-3.494633"
                        z3="0.95065"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.253455"
                        y3="-2.874923"
                        z3="-0.688055"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.562863"
                        y3="-2.316557"
                        z3="1.250934"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.490915"
                        y3="-1.754527"
                        z3="-0.408134"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.566193"
                        y3="-4.697378"
                        z3="0.443083"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.89929"
                        y3="-3.787614"
                        z3="-0.260606"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.466837"
                        y3="-4.132149"
                        z3="-1.223657"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.901766"
                        y3="2.881918"
                        z3="-0.734829"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.965761"
                        y3="1.595095"
                        z3="-1.941964"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.400823"
                        y3="0.370408"
                        z3="-2.390877"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.87361"
                        y3="1.861613"
                        z3="0.443913"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.249788"
                        y3="2.243808"
                        z3="-1.2339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.924637"
                        y3="0.573208"
                        z3="-0.772278"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.03904"
                        y3="0.72313"
                        z3="1.780968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.776145"
                        y3="-0.220297"
                        z3="-2.412211"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15BrClO3PS">
                  <atomArray count="11 15 1 1 3 1 1" elementType="C H Br Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">358.5116609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,1,2,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,14.1,17.4/rA:33nBrClSP4OOO1CCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s4;s3;s8;s9;s5;s6;s2s11;s11;s12;s13;s14;s1s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:4.8879,-.2293,-.3299;.3569,1.4603,2.3169;-1.833,-1.2168,1.0141;-2.1552,.1558,-.4896;-.9461,1.2203,-.2556;-3.3844,1.0286,-.009;-2.2342,-.4071,-1.8584;-2.6768,-2.6782,.2961;-4.1892,-2.5672,.2566;-4.813,-3.8694,-.223;.3722,.8542,-.3036;-4.186,1.8436,-.9037;1.1222,.9501,.8627;.9745,.4326,-1.4764;-5.6397,1.6098,-.5905;2.4717,.6383,.8642;2.3214,.1079,-1.4882;3.0571,.2121,-.3182;-2.3666,-3.4946,.9506;-2.2535,-2.8749,-.6881;-4.5629,-2.3166,1.2509;-4.4909,-1.7545,-.4081;-4.5662,-4.6974,.4431;-5.8993,-3.7876,-.2606;-4.4668,-4.1321,-1.2237;-3.9018,2.8819,-.7348;-3.9658,1.5951,-1.942;.4008,.3704,-2.3909;-5.8736,1.8616,.4439;-6.2498,2.2438,-1.2339;-5.9246,.5732,-.7723;3.039,.7231,1.781;2.7761,-.2203,-2.4122;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Br Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">3.0600 2.3800 2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2638.3615</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.8138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.05559059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2215.14220373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6643.19779433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10543.00144919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3899.80365487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02402515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47790645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42231586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195348</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000005087732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000005087732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000010175464</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.168970544189</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="818">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 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="818"
                            units="nonsi:electronvolt">-13141.4042 -2765.5789 -2420.8475 -2103.2435 -1703.9471 -1535.2743 -1535.2067 -1535.2051 -525.0299 -524.5182 -522.9113 -282.1728 -281.8762 -281.6658 -281.2509 -280.5788 -280.5185 -280.3488 -280.3070 -279.5379 -279.2534 -279.1168 -260.8471 -239.9774 -219.3961 -199.6875 -199.4465 -199.4344 -184.4910 -180.8182 -180.5152 -180.5073 -163.7093 -163.6100 -163.4845 -134.2513 -134.2183 -134.1697 -75.0165 -74.9306 -74.9251 -74.6760 -74.6758 -33.4130 -32.0660 -30.0580 -28.0801 -26.8168 -25.5169 -25.3227 -24.2572 -23.8358 -23.5203 -23.1630 -21.3869 -20.5984 -20.3094 -19.8761 -19.0992 -18.7615 -17.5947 -16.9550 -16.7383 -16.1589 -16.0152 -15.6995 -15.2984 -15.1560 -14.8674 -14.8004 -14.3690 -14.0723 -13.9478 -13.7170 -13.5516 -13.3655 -13.0721 -12.9795 -12.7524 -12.6457 -12.2691 -12.1099 -11.9694 -11.8234 -11.8025 -11.4957 -11.4694 -11.1718 -11.0341 -10.8867 -10.6645 -9.6755 -9.6367 -8.9913 1.0027 1.1298 1.9421 2.1246 3.0419 3.2693 3.4188 3.7579 4.0061 4.1208 4.3464 4.4950 4.6008 4.6989 4.8294 4.8450 5.2975 5.3445 5.5189 5.6462 5.6709 5.7212 5.8126 6.0182 6.1485 6.1733 6.5678 6.6776 6.8061 7.0262 7.0517 7.2099 7.4478 7.5562 7.6506 7.7546 7.8551 7.9761 8.0879 8.3132 8.3876 8.4985 8.7036 8.8806 8.9592 9.1166 9.1973 9.2999 9.3545 9.5099 9.6401 9.8708 10.0810 10.1218 10.3272 10.4379 10.6120 10.6793 10.8486 11.0542 11.1183 11.2369 11.5352 11.5823 11.8577 11.9476 12.0189 12.1110 12.3368 12.5289 12.7323 12.7652 12.8959 13.1162 13.3198 13.4127 13.4871 13.5483 13.6786 13.7211 13.9282 14.0507 14.0683 14.3296 14.4467 14.5823 14.7214 14.7329 14.7972 14.9198 14.9477 15.2465 15.3930 15.4988 15.5034 15.7184 15.8093 16.1359 16.3498 16.4442 16.5054 16.6743 16.7313 17.0248 17.1170 17.2389 17.4920 17.6489 17.8443 18.0020 18.0901 18.2498 18.2814 18.6966 18.8503 19.1098 19.2526 19.4115 19.6283 19.6648 20.3128 20.3355 20.3611 20.7419 20.9074 21.3217 21.6058 21.6799 21.8378 21.9196 22.0387 22.3012 22.5838 22.6728 22.8245 23.2664 23.4198 23.5728 23.9000 23.9805 24.2707 24.6385 24.8233 24.9654 25.2011 25.3635 25.3931 25.6869 25.7830 26.0113 26.1654 26.2638 26.7025 26.8383 27.0724 27.2825 27.3702 27.4854 27.5888 27.8338 28.0702 28.2713 28.2952 28.5384 28.7110 29.1242 29.2392 29.3432 29.4847 29.6737 30.0040 30.1896 30.2479 30.4746 30.8229 30.9555 31.3352 31.4625 31.6052 31.8784 31.9809 32.1430 32.3888 32.6365 32.7583 32.9286 33.3502 33.5723 33.6904 33.9136 33.9558 34.1613 34.3201 34.3934 34.6898 34.8654 34.9705 35.1458 35.2486 35.5305 35.6043 35.8835 36.0537 36.2333 36.4591 37.0397 37.1465 37.3090 37.6857 37.7831 38.0859 38.3078 38.4140 38.5578 38.6519 38.7655 38.8697 39.2563 39.5021 39.6082 39.9822 40.0182 40.4775 40.8660 40.9260 41.0458 41.0876 41.2034 41.3519 41.4490 41.5686 41.8588 41.9209 42.0862 42.2214 42.3087 42.4030 42.5658 42.6187 42.7053 42.8718 42.9634 43.2200 43.4654 43.6993 43.8788 43.9500 44.2121 44.3198 44.4547 44.5556 44.9429 45.1492 45.4268 45.5160 45.5984 45.6409 45.8140 45.8476 46.3284 46.3981 46.5873 46.8350 47.0567 47.1199 47.2528 47.5571 47.6166 47.7114 48.0314 48.1736 48.5781 48.7604 48.8333 49.1817 49.3264 49.7388 49.9161 50.0327 50.5527 50.7821 50.8785 51.2851 51.5609 51.6539 51.8040 51.9024 52.1293 52.5968 52.8677 52.9895 53.3242 53.4132 53.7040 53.8534 54.0994 54.3945 54.8393 55.2525 55.3563 55.6581 55.9696 56.2433 56.3361 56.7297 57.2162 57.7193 57.8696 58.1307 58.5000 58.5488 58.8969 58.9006 59.0692 59.4450 59.7355 59.7529 59.8861 60.4506 60.5487 60.6017 61.0824 61.4020 61.4649 62.0147 62.2260 62.6501 62.9001 63.1432 63.5768 63.6602 64.2244 64.5025 64.7172 64.8316 65.4570 65.5207 65.7865 65.9590 66.4905 66.6704 66.8503 67.2005 67.3840 68.3643 68.4862 68.7970 68.9495 69.5069 69.6702 70.4246 71.0012 71.1883 71.4647 71.7524 71.9231 72.2299 72.4073 72.4880 72.7785 73.1421 73.3085 73.5724 74.1486 74.4787 74.6777 75.1055 75.3156 75.6667 75.9795 76.1215 76.2720 76.9860 77.2473 77.5207 77.8172 78.3295 78.4157 78.8174 79.1360 79.3892 79.5888 79.7967 79.9063 80.1457 80.2734 80.4754 80.8186 80.8544 81.0853 81.2409 81.3184 81.8255 82.1459 82.2207 82.3979 82.8066 82.8365 82.9621 83.3176 83.4118 83.8589 83.9482 84.1126 84.1712 84.4046 84.7094 84.8136 84.9926 85.1279 85.5284 85.6888 85.9825 86.0215 86.2848 86.6813 86.8989 86.9742 87.1715 87.2745 87.6073 87.7914 87.8967 88.2339 88.3750 88.6137 88.7720 88.8816 89.0605 89.2202 89.5146 89.6435 89.7803 89.8427 89.9925 90.3457 90.5224 90.7041 90.9851 91.4728 91.6800 91.8493 92.0592 92.5338 92.7087 93.0614 93.2568 93.4429 93.9166 94.1951 94.2837 94.3939 94.7140 95.0730 95.1204 95.6040 95.9747 96.4816 96.6852 96.7100 97.0435 97.3668 97.4560 97.5056 97.8400 98.0300 98.1233 98.2710 98.6856 98.8562 99.2372 99.4191 99.6723 100.0655 100.5472 100.9298 101.0510 101.2471 101.5520 101.8423 102.1500 102.3309 102.4621 102.8391 103.3636 103.3890 103.8519 103.9759 104.5501 104.6324 105.0589 105.4152 105.5072 105.7463 105.8616 106.2153 106.7682 107.1316 107.1642 107.4124 107.4579 107.6056 107.9623 108.1614 108.4741 108.7557 109.1952 109.3074 109.4655 109.8624 110.1333 110.5955 110.8857 110.8932 111.1274 111.2906 111.6027 111.7664 111.8008 112.1917 112.4009 112.5633 112.8345 112.9293 113.1474 113.3328 113.5955 113.8774 114.0289 114.0993 114.3002 114.6362 114.8256 114.9411 115.3335 115.5605 115.5687 115.8229 116.3499 116.5399 116.7954 117.1764 117.2695 117.3494 118.0759 118.4724 118.7220 118.8468 119.1241 119.3575 119.4099 119.8046 119.9414 120.0371 120.0905 120.4132 120.9540 121.2652 121.4996 121.5317 121.6150 121.9407 122.8387 123.1348 123.2480 123.7573 125.3656 126.0857 126.2237 126.2463 126.4014 126.9786 127.2286 127.4619 127.9973 128.4822 129.3173 129.6693 129.8019 129.9982 130.3836 130.8770 131.3316 131.6715 131.9920 132.9712 133.1145 133.3636 133.5818 134.0333 134.1116 134.3700 134.7270 134.7838 134.9634 135.1891 135.8755 136.8095 137.1676 137.6314 138.0660 138.1953 138.5907 140.4738 140.9478 141.3628 141.7265 142.5024 142.5578 142.6013 142.7329 142.9579 143.1369 143.4103 143.7404 144.1514 144.7865 145.1337 145.6146 146.0488 146.0750 146.5131 146.7673 147.2427 147.5325 147.7799 147.8421 148.2614 148.4492 148.5467 148.7306 149.2136 149.3715 149.7544 150.1970 150.4689 151.0100 151.6119 151.8805 152.2076 152.7172 152.8224 153.1168 153.3156 153.8032 154.1350 154.2305 154.7839 154.9267 155.2293 156.3028 156.5499 156.6081 156.9111 157.1558 158.1036 158.3236 158.8722 159.5998 161.7295 161.9025 162.8330 163.8222 167.2279 168.2443 169.2640 169.7096 172.2511 174.4916 175.7455 176.1009 177.1365 179.2921 180.7198 181.4354 184.4160 185.2034 186.6513 187.4190 188.1335 188.8856 189.4667 190.3885 190.6471 191.0889 192.1688 193.5388 195.0791 197.0411 198.5808 200.7673 201.5466 214.3772 214.7914 222.0886 223.2689 223.6689 227.5769 229.5946 230.3360 236.7171 247.5576 256.6899 261.2145 295.3061 298.0267 312.6790 457.1021 530.8007 609.8702 624.0430 630.4269 631.4044 633.7893 633.9231 636.3751 639.7580 646.0984 646.4777 649.9260 714.7342 1193.8524 1203.5986 1206.6678</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Br Cl S P O O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.028502 -0.062075 -0.175928 0.854773 -0.356505 -0.349613 -0.631392 -0.074860 -0.074371 -0.272975 0.206963 0.047803 -0.019859 -0.169449 -0.241641 -0.044154 -0.084238 -0.072144 0.129154 0.116738 0.069173 0.051597 0.086992 0.093804 0.084861 0.110776 0.096007 0.155746 0.090483 0.093850 0.087193 0.131342 0.150454</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Br Cl S P O O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">35.0285 17.0621 16.1759 14.1452 8.3565 8.3496 8.6314 6.0749 6.0744 6.2730 5.7930 5.9522 6.0199 6.1694 6.2416 6.0442 6.0842 6.0721 0.8708 0.8833 0.9308 0.9484 0.9130 0.9062 0.9151 0.8892 0.9040 0.8443 0.9095 0.9062 0.9128 0.8687 0.8495</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">35.0000 17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0285 -0.0621 -0.1759 0.8548 -0.3565 -0.3496 -0.6314 -0.0749 -0.0744 -0.2730 0.2070 0.0478 -0.0199 -0.1694 -0.2416 -0.0442 -0.0842 -0.0721 0.1292 0.1167 0.0692 0.0516 0.0870 0.0938 0.0849 0.1108 0.0960 0.1557 0.0905 0.0938 0.0872 0.1313 0.1505</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2227 1.2505 2.3182 5.4430 2.1255 2.1002 1.9503 3.8671 3.8933 3.9615 3.8297 3.8337 3.9921 4.0228 3.9439 3.8884 3.8913 3.9900 1.0033 1.0254 1.0147 1.0238 1.0006 1.0034 1.0009 0.9951 1.0049 1.0123 1.0029 1.0083 1.0029 1.0080 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2227 1.2505 2.3182 5.4430 2.1255 2.1002 1.9503 3.8671 3.8933 3.9615 3.8297 3.8337 3.9921 4.0228 3.9439 3.8884 3.8913 3.9900 1.0033 1.0254 1.0147 1.0238 1.0006 1.0034 1.0009 0.9951 1.0049 1.0123 1.0029 1.0083 1.0029 1.0080 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-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="33">1.1727 1.0845 1.1699 0.9482 1.0840 1.2211 1.8254 0.9295 0.8469 0.9437 0.9697 0.9958 0.9454 0.9926 0.9971 0.9950 0.9936 0.9922 1.3346 1.4018 0.9724 0.9792 0.9840 1.3977 1.4521 0.9582 0.9897 0.9841 0.9884 1.3564 0.9618 1.3521 0.9769</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 17 1 12 2 3 2 7 3 4 3 5 3 6 4 10 5 11 7 8 7 18 7 19 8 9 8 20 8 21 9 22 9 23 9 24 10 12 10 13 11 14 11 25 11 26 12 15 13 16 13 27 14 28 14 29 14 30 15 17 15 31 16 17 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016186408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.071777001187</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-89.22924 88.06688 -1.16236 -12.03490 11.82490 -0.20999 -6.39188 6.28042 -0.11146</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18643</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.01566</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
