<?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="4.570218"
                        y3="-0.407371"
                        z3="-0.423683"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.194237"
                        y3="1.034958"
                        z3="2.597334"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.312339"
                        y3="-1.088658"
                        z3="1.192674"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.445468"
                        y3="0.343189"
                        z3="-0.281844"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.173747"
                        y3="1.302111"
                        z3="0.053733"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.624463"
                        y3="1.307204"
                        z3="0.158486"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.505252"
                        y3="-0.162533"
                        z3="-1.673823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.245619"
                        y3="-2.462347"
                        z3="0.404086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.384127"
                        y3="-3.356888"
                        z3="-0.465485"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.203412"
                        y3="-4.510893"
                        z3="-1.025747"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.120161"
                        y3="0.87772"
                        z3="-0.08724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.352186"
                        y3="2.109925"
                        z3="-0.808536"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.896618"
                        y3="0.732913"
                        z3="1.056284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.677503"
                        y3="0.641849"
                        z3="-1.332518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.513742"
                        y3="3.213635"
                        z3="-1.402021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.227122"
                        y3="0.358087"
                        z3="0.964738"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.004879"
                        y3="0.258721"
                        z3="-1.439537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.766384"
                        y3="0.116906"
                        z3="-0.289485"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.095857"
                        y3="-2.054427"
                        z3="-0.142499"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.652186"
                        y3="-3.018071"
                        z3="1.25018"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.9519"
                        y3="-2.777685"
                        z3="-1.282032"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.550086"
                        y3="-3.743076"
                        z3="0.123929"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.589172"
                        y3="-5.156883"
                        z3="-1.653237"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.62146"
                        y3="-5.12613"
                        z3="-0.227362"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.033295"
                        y3="-4.149954"
                        z3="-1.635507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.756897"
                        y3="1.456178"
                        z3="-1.582304"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.187988"
                        y3="2.516502"
                        z3="-0.242466"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.084784"
                        y3="0.772813"
                        z3="-2.227532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.085159"
                        y3="3.853523"
                        z3="-0.63063"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.709626"
                        y3="2.832061"
                        z3="-2.032745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.153863"
                        y3="3.833328"
                        z3="-2.030695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.817189"
                        y3="0.25837"
                        z3="1.865547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.4236"
                        y3="0.079942"
                        z3="-2.420253"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:4.5702,-.4074,-.4237;.1942,1.035,2.5973;-2.3123,-1.0887,1.1927;-2.4455,.3432,-.2818;-1.1737,1.3021,.0537;-3.6245,1.3072,.1585;-2.5053,-.1625,-1.6738;-3.2456,-2.4623,.4041;-2.3841,-3.3569,-.4655;-3.2034,-4.5109,-1.0257;.1202,.8777,-.0872;-4.3522,2.1099,-.8085;.8966,.7329,1.0563;.6775,.6418,-1.3325;-3.5137,3.2136,-1.402;2.2271,.3581,.9647;2.0049,.2587,-1.4395;2.7664,.1169,-.2895;-4.0959,-2.0544,-.1425;-3.6522,-3.0181,1.2502;-1.9519,-2.7777,-1.282;-1.5501,-3.7431,.1239;-2.5892,-5.1569,-1.6532;-3.6215,-5.1261,-.2274;-4.0333,-4.15,-1.6355;-4.7569,1.4562,-1.5823;-5.188,2.5165,-.2425;.0848,.7728,-2.2275;-3.0852,3.8535,-.6306;-2.7096,2.8321,-2.0327;-4.1539,3.8333,-2.0307;2.8172,.2584,1.8655;2.4236,.0799,-2.4203;</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">2236.1076559021 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">7.600e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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="4.57021759"
                                 y3="-0.40737125"
                                 z3="-0.42368251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.19423686"
                                 y3="1.03495826"
                                 z3="2.5973339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.31233882"
                                 y3="-1.08865834"
                                 z3="1.19267397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.44546777"
                                 y3="0.3431891"
                                 z3="-0.28184385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.17374737"
                                 y3="1.30211112"
                                 z3="0.05373271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.6244634"
                                 y3="1.3072043"
                                 z3="0.1584857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.50525247"
                                 y3="-0.16253289"
                                 z3="-1.67382321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.24561899"
                                 y3="-2.46234699"
                                 z3="0.40408572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.38412651"
                                 y3="-3.35688804"
                                 z3="-0.46548478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.2034118"
                                 y3="-4.51089284"
                                 z3="-1.02574697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.12016109"
                                 y3="0.87771996"
                                 z3="-0.08723969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.35218602"
                                 y3="2.10992503"
                                 z3="-0.8085358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.89661788"
                                 y3="0.7329134"
                                 z3="1.05628396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67750284"
                                 y3="0.64184948"
                                 z3="-1.33251756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.51374198"
                                 y3="3.21363535"
                                 z3="-1.40202076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22712244"
                                 y3="0.35808705"
                                 z3="0.96473779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.0048794"
                                 y3="0.2587207"
                                 z3="-1.43953736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.76638392"
                                 y3="0.1169057"
                                 z3="-0.28948547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.09585662"
                                 y3="-2.05442684"
                                 z3="-0.14249926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.65218565"
                                 y3="-3.01807095"
                                 z3="1.25017973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.95189997"
                                 y3="-2.77768466"
                                 z3="-1.28203164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.55008608"
                                 y3="-3.74307554"
                                 z3="0.12392893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.58917213"
                                 y3="-5.15688344"
                                 z3="-1.65323748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.62145972"
                                 y3="-5.12612958"
                                 z3="-0.22736205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.03329488"
                                 y3="-4.14995429"
                                 z3="-1.63550651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.75689714"
                                 y3="1.45617793"
                                 z3="-1.58230391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.18798838"
                                 y3="2.51650181"
                                 z3="-0.24246566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.08478427"
                                 y3="0.77281298"
                                 z3="-2.2275322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.08515937"
                                 y3="3.85352303"
                                 z3="-0.63063003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.70962616"
                                 y3="2.83206081"
                                 z3="-2.03274514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.15386284"
                                 y3="3.83332849"
                                 z3="-2.03069471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.81718864"
                                 y3="0.25837003"
                                 z3="1.86554746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.42359998"
                                 y3="0.07994195"
                                 z3="-2.42025346">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" 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:4.5702,-.4074,-.4237;.1942,1.035,2.5973;-2.3123,-1.0887,1.1927;-2.4455,.3432,-.2818;-1.1737,1.3021,.0537;-3.6245,1.3072,.1585;-2.5053,-.1625,-1.6738;-3.2456,-2.4623,.4041;-2.3841,-3.3569,-.4655;-3.2034,-4.5109,-1.0257;.1202,.8777,-.0872;-4.3522,2.1099,-.8085;.8966,.7329,1.0563;.6775,.6418,-1.3325;-3.5137,3.2136,-1.402;2.2271,.3581,.9647;2.0049,.2587,-1.4395;2.7664,.1169,-.2895;-4.0959,-2.0544,-.1425;-3.6522,-3.0181,1.2502;-1.9519,-2.7777,-1.282;-1.5501,-3.7431,.1239;-2.5892,-5.1569,-1.6532;-3.6215,-5.1261,-.2274;-4.0333,-4.15,-1.6355;-4.7569,1.4562,-1.5823;-5.188,2.5165,-.2425;.0848,.7728,-2.2275;-3.0852,3.8535,-.6306;-2.7096,2.8321,-2.0327;-4.1539,3.8333,-2.0307;2.8172,.2584,1.8655;2.4236,.0799,-2.4203;</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="4.570218"
                        y3="-0.407371"
                        z3="-0.423683"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.194237"
                        y3="1.034958"
                        z3="2.597334"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.312339"
                        y3="-1.088658"
                        z3="1.192674"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.445468"
                        y3="0.343189"
                        z3="-0.281844"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.173747"
                        y3="1.302111"
                        z3="0.053733"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.624463"
                        y3="1.307204"
                        z3="0.158486"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.505252"
                        y3="-0.162533"
                        z3="-1.673823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.245619"
                        y3="-2.462347"
                        z3="0.404086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.384127"
                        y3="-3.356888"
                        z3="-0.465485"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.203412"
                        y3="-4.510893"
                        z3="-1.025747"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.120161"
                        y3="0.87772"
                        z3="-0.08724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.352186"
                        y3="2.109925"
                        z3="-0.808536"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.896618"
                        y3="0.732913"
                        z3="1.056284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.677503"
                        y3="0.641849"
                        z3="-1.332518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.513742"
                        y3="3.213635"
                        z3="-1.402021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.227122"
                        y3="0.358087"
                        z3="0.964738"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.004879"
                        y3="0.258721"
                        z3="-1.439537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.766384"
                        y3="0.116906"
                        z3="-0.289485"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.095857"
                        y3="-2.054427"
                        z3="-0.142499"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.652186"
                        y3="-3.018071"
                        z3="1.25018"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.9519"
                        y3="-2.777685"
                        z3="-1.282032"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.550086"
                        y3="-3.743076"
                        z3="0.123929"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.589172"
                        y3="-5.156883"
                        z3="-1.653237"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.62146"
                        y3="-5.12613"
                        z3="-0.227362"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.033295"
                        y3="-4.149954"
                        z3="-1.635507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.756897"
                        y3="1.456178"
                        z3="-1.582304"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.187988"
                        y3="2.516502"
                        z3="-0.242466"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.084784"
                        y3="0.772813"
                        z3="-2.227532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.085159"
                        y3="3.853523"
                        z3="-0.63063"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.709626"
                        y3="2.832061"
                        z3="-2.032745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.153863"
                        y3="3.833328"
                        z3="-2.030695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.817189"
                        y3="0.25837"
                        z3="1.865547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.4236"
                        y3="0.079942"
                        z3="-2.420253"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:4.5702,-.4074,-.4237;.1942,1.035,2.5973;-2.3123,-1.0887,1.1927;-2.4455,.3432,-.2818;-1.1737,1.3021,.0537;-3.6245,1.3072,.1585;-2.5053,-.1625,-1.6738;-3.2456,-2.4623,.4041;-2.3841,-3.3569,-.4655;-3.2034,-4.5109,-1.0257;.1202,.8777,-.0872;-4.3522,2.1099,-.8085;.8966,.7329,1.0563;.6775,.6418,-1.3325;-3.5137,3.2136,-1.402;2.2271,.3581,.9647;2.0049,.2587,-1.4395;2.7664,.1169,-.2895;-4.0959,-2.0544,-.1425;-3.6522,-3.0181,1.2502;-1.9519,-2.7777,-1.282;-1.5501,-3.7431,.1239;-2.5892,-5.1569,-1.6532;-3.6215,-5.1261,-.2274;-4.0333,-4.15,-1.6355;-4.7569,1.4562,-1.5823;-5.188,2.5165,-.2425;.0848,.7728,-2.2275;-3.0852,3.8535,-.6306;-2.7096,2.8321,-2.0327;-4.1539,3.8333,-2.0307;2.8172,.2584,1.8655;2.4236,.0799,-2.4203;</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">1898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2638.8378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.2983</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.05512684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2236.10765590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6664.16278274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10585.06117309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3920.89839035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02390803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.47238445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.41725761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195453</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000021263212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000021263212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000042526424</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.167906596508</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">-13141.4044 -2765.5762 -2420.8489 -2103.2414 -1703.9473 -1535.2745 -1535.2068 -1535.2054 -525.0415 -524.5134 -522.9139 -282.1710 -281.8805 -281.6685 -281.2530 -280.5851 -280.5144 -280.3490 -280.3108 -279.4873 -279.2849 -279.1078 -260.8449 -239.9776 -219.3964 -199.6850 -199.4439 -199.4326 -184.4906 -180.8184 -180.5154 -180.5075 -163.7067 -163.6128 -163.4849 -134.2504 -134.2143 -134.1729 -75.0165 -74.9307 -74.9258 -74.6761 -74.6759 -33.4247 -32.0632 -30.0511 -28.0803 -26.8157 -25.4972 -25.3137 -24.2066 -23.8321 -23.5090 -23.1766 -21.4663 -20.6579 -20.3865 -19.7904 -19.0756 -18.6650 -17.4928 -16.9377 -16.7033 -16.2791 -15.9071 -15.7183 -15.3158 -15.1442 -14.8544 -14.6873 -14.5695 -14.1100 -13.9918 -13.7410 -13.5371 -13.3932 -13.0521 -12.9811 -12.8026 -12.6444 -12.2115 -12.0834 -11.8950 -11.8420 -11.7198 -11.5514 -11.4195 -11.2301 -11.0939 -10.8342 -10.6635 -9.6554 -9.6182 -9.0086 1.0146 1.1239 1.9395 2.0702 3.0164 3.3549 3.4394 3.7430 3.9495 4.2193 4.2745 4.4556 4.4891 4.5652 4.9111 4.9554 5.2032 5.3366 5.4495 5.5927 5.6696 5.7194 5.7847 5.8802 6.1247 6.2070 6.2959 6.6765 6.7887 6.9903 7.0689 7.2461 7.4171 7.6869 7.7662 7.8198 7.8736 8.0869 8.1739 8.2962 8.5642 8.5997 8.6928 8.8690 9.0699 9.1177 9.2635 9.2737 9.3861 9.4895 9.5678 9.7512 9.9424 10.1072 10.1885 10.3697 10.5885 10.6876 10.8269 10.9373 11.1669 11.2427 11.5041 11.5286 11.6172 11.8584 12.1816 12.2306 12.4103 12.4845 12.6944 12.8607 12.9715 12.9788 13.1933 13.3056 13.4587 13.6128 13.6261 13.7253 13.8589 13.9926 14.1221 14.3598 14.3986 14.6128 14.6838 14.7193 14.8660 14.9021 15.1502 15.3705 15.4684 15.5131 15.6498 15.7111 15.8370 15.9618 16.0598 16.2154 16.3630 16.6381 16.7082 16.8602 17.1122 17.3429 17.3752 17.5705 17.6833 17.8967 18.1653 18.3650 18.5959 18.6851 18.7539 18.9105 19.1909 19.4315 19.8325 19.9457 20.1264 20.3226 20.5194 20.6069 21.2324 21.2782 21.5923 21.6501 21.8046 21.9999 22.0610 22.2458 22.4662 22.4966 22.8067 23.1694 23.5817 23.8152 24.0192 24.1475 24.2929 24.5640 24.7444 24.9942 25.2444 25.3265 25.4546 25.5547 25.6290 26.0210 26.0980 26.4881 26.7104 26.8845 27.2346 27.4391 27.4825 27.6265 27.6722 27.7588 27.9169 28.2141 28.4412 28.6913 28.8168 29.1314 29.2786 29.4621 29.6295 29.8063 30.0884 30.2042 30.2378 30.4555 30.7078 30.8680 31.0070 31.3629 31.4738 31.6269 31.8472 32.3678 32.5668 32.7303 32.9765 33.2079 33.4002 33.6484 33.7906 34.0244 34.1510 34.2554 34.2906 34.5634 34.6993 34.8782 35.0729 35.1841 35.4075 35.4860 35.6454 35.9339 36.0560 36.2236 36.6074 36.8235 37.0737 37.2882 37.6006 37.7499 37.9995 38.1725 38.3173 38.5224 38.8079 38.8581 38.9556 39.3531 39.5088 39.5717 39.9017 39.9965 40.5214 40.6735 40.8436 40.9912 41.1151 41.2688 41.4087 41.4685 41.6062 41.7262 41.8590 42.0783 42.1511 42.2763 42.4090 42.5900 42.6281 42.8691 42.9391 43.0805 43.3136 43.5017 43.7405 43.8924 44.0861 44.1957 44.3202 44.4903 44.7176 44.9149 45.0315 45.1741 45.4040 45.5609 45.6881 45.8367 46.0577 46.3163 46.4783 46.7895 46.8743 47.0149 47.1783 47.2605 47.3628 47.5852 47.6728 47.9712 48.0819 48.5479 48.6552 48.8951 49.0002 49.2802 49.8572 50.0183 50.1845 50.3020 50.5755 51.0824 51.3274 51.4990 51.6572 51.7907 51.9435 52.1225 52.7186 52.8091 52.8534 53.3294 53.4835 53.6361 53.9851 54.1631 54.7481 54.9400 55.3477 55.4939 55.6486 55.9815 56.1607 56.3505 56.5342 57.1867 57.2887 57.9174 58.1642 58.3523 58.5985 58.6776 58.7672 59.2550 59.4071 59.6355 59.7979 59.9298 60.1490 60.3536 60.6976 60.8270 61.4543 61.7037 62.1432 62.3339 62.5598 62.7534 63.2229 63.3256 63.7356 64.0091 64.5220 64.6465 65.0018 65.4689 65.8038 65.9090 66.1828 66.4001 66.7401 67.2723 67.6542 67.8644 67.9346 68.3595 68.6810 69.0185 69.3433 70.0864 70.2480 70.8998 71.3437 71.4044 71.6393 71.8020 72.0952 72.4727 72.9559 73.0547 73.3748 73.5911 73.9503 74.0439 74.2286 74.3867 75.1825 75.3798 75.6475 75.8511 76.1821 76.1917 76.7840 77.4683 77.5370 77.7978 78.4952 78.8881 78.9422 79.1348 79.2709 79.6768 79.7935 79.9958 80.0749 80.3008 80.4532 80.6716 80.7360 81.0406 81.1615 81.2700 81.3996 81.9355 82.1228 82.3473 82.5736 82.7352 83.0195 83.0939 83.5438 83.8137 84.0043 84.2565 84.3144 84.4882 84.7969 84.9706 85.1175 85.2721 85.5642 85.7699 85.9578 86.1353 86.3101 86.5991 86.8820 87.0195 87.3318 87.4075 87.6838 88.0628 88.2108 88.3517 88.5283 88.6282 88.9958 89.0511 89.2410 89.2903 89.3666 89.5761 89.8691 90.2057 90.3556 90.4145 90.5313 90.8044 91.0187 91.2583 91.5809 91.8115 92.0005 92.0893 92.6323 93.1260 93.2594 93.3511 93.7268 94.1695 94.2337 94.5112 94.8942 95.0214 95.1363 95.4638 96.0942 96.5550 96.6547 96.8054 97.0526 97.3622 97.4398 97.6512 97.8350 98.0121 98.1609 98.3461 98.7226 99.0104 99.1059 99.6427 99.7195 100.1243 100.4281 100.5260 100.9497 101.2046 101.6155 101.6635 101.9382 102.2327 102.8386 103.0033 103.1033 103.5315 103.9019 104.1036 104.6561 104.7618 105.0169 105.1547 105.5625 105.8147 106.0666 106.3958 106.5863 107.0999 107.2043 107.3282 107.3556 107.6135 107.6760 108.1637 108.4034 108.7933 109.0189 109.2439 109.2999 109.9275 110.0042 110.2737 110.9256 111.0103 111.0732 111.1882 111.6189 111.7554 112.0367 112.0828 112.2558 112.5776 112.7098 112.9352 112.9559 113.4280 113.6557 113.8752 113.9432 114.1017 114.1725 114.5367 114.6910 114.9667 115.3876 115.4912 115.6263 115.8886 116.3408 116.5347 116.7880 117.1822 117.3281 117.4993 118.0500 118.3671 118.6093 118.7850 119.0538 119.1707 119.5069 119.6397 119.7555 120.0663 120.1221 120.3857 120.6463 120.9668 121.3670 121.4781 121.6213 122.4355 122.9775 123.1823 123.2998 123.8058 125.3530 126.0402 126.1909 126.2404 126.4478 126.5852 126.9433 127.0855 127.9436 128.4633 129.1913 129.4260 129.6945 129.9865 130.3732 130.7644 131.3312 131.7512 132.0102 133.1312 133.2756 133.4284 133.8220 134.1044 134.2774 134.4369 134.5825 134.8226 134.9667 135.1790 135.8520 136.9543 137.2269 137.5498 137.9832 138.1721 138.3441 140.4630 141.1439 141.5054 141.8932 142.0229 142.2361 142.6086 142.8695 143.0362 143.2106 143.4707 143.8355 144.4822 144.6928 145.0102 145.3276 146.1078 146.2204 146.3951 146.7919 147.1864 147.4028 147.5707 147.9445 148.3733 148.4386 148.6697 148.7944 149.0812 149.4601 149.7799 150.0919 150.7007 151.2566 151.7105 152.2449 152.4160 152.6709 152.7970 152.8849 153.2810 153.8292 153.9542 154.2953 154.7851 155.0704 155.3727 155.7971 156.4223 156.5609 156.7470 157.1902 158.1498 158.2665 158.4132 159.4625 161.5166 162.0570 162.8075 163.9040 167.0861 168.3136 169.2032 170.1180 171.9280 174.8589 175.6956 176.1460 177.2013 179.2348 180.3684 183.2566 184.7322 185.2564 185.9881 186.8419 188.2965 188.7225 189.1078 190.2920 190.5265 190.7319 191.6627 193.7256 195.0410 197.3924 198.2817 200.5110 201.6658 214.7460 214.8885 222.2130 223.2599 223.6427 227.5925 229.5968 230.1410 236.7453 247.7720 256.8094 261.6064 295.3427 298.1411 312.7467 456.8024 530.5640 610.0280 624.0335 630.5679 631.3663 633.4810 633.9077 635.5827 639.5448 645.9936 646.7421 649.9533 714.9859 1195.4780 1203.5680 1207.3010</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">-0.028319 -0.061355 -0.177185 0.852095 -0.354114 -0.359774 -0.628217 -0.072577 -0.094238 -0.271018 0.248514 0.036380 -0.038279 -0.180718 -0.246968 -0.041068 -0.079804 -0.075770 0.117697 0.130040 0.065011 0.066269 0.093473 0.084965 0.085201 0.102527 0.111672 0.154869 0.091455 0.086154 0.099946 0.131570 0.151566</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">35.0283 17.0614 16.1772 14.1479 8.3541 8.3598 8.6282 6.0726 6.0942 6.2710 5.7515 5.9636 6.0383 6.1807 6.2470 6.0411 6.0798 6.0758 0.8823 0.8700 0.9350 0.9337 0.9065 0.9150 0.9148 0.8975 0.8883 0.8451 0.9085 0.9138 0.9001 0.8684 0.8484</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">-0.0283 -0.0614 -0.1772 0.8521 -0.3541 -0.3598 -0.6282 -0.0726 -0.0942 -0.2710 0.2485 0.0364 -0.0383 -0.1807 -0.2470 -0.0411 -0.0798 -0.0758 0.1177 0.1300 0.0650 0.0663 0.0935 0.0850 0.0852 0.1025 0.1117 0.1549 0.0915 0.0862 0.0999 0.1316 0.1516</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2230 1.2509 2.3206 5.4428 2.1004 2.1104 1.9436 3.8488 3.9039 3.9560 3.7771 3.8539 4.0205 4.0210 3.9008 3.8889 3.8737 3.9928 1.0203 1.0046 1.0262 1.0126 1.0037 1.0006 1.0010 1.0021 0.9907 1.0085 1.0060 1.0140 1.0082 1.0074 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2230 1.2509 2.3206 5.4428 2.1004 2.1104 1.9436 3.8488 3.9039 3.9560 3.7771 3.8539 4.0205 4.0210 3.9008 3.8889 3.8737 3.9928 1.0203 1.0046 1.0262 1.0126 1.0037 1.0006 1.0010 1.0021 0.9907 1.0085 1.0060 1.0140 1.0082 1.0074 0.9928</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">1.1746 1.0857 1.1772 0.9248 1.0756 1.2342 1.8060 0.9024 0.8500 0.9455 0.9850 0.9743 0.9420 0.9983 0.9977 0.9936 0.9934 0.9931 1.3335 1.3965 0.9602 1.0002 0.9757 1.4000 1.4419 0.9636 0.9859 0.9822 0.9803 1.3571 0.9625 1.3494 0.9754</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">-0.016325913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.071452754005</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-74.19682 73.21057 -0.98625 -7.51644 7.45178 -0.06466 -11.41650 11.10583 -0.31067</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.63341</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
