<?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="4.482519"
                        y3="-0.736056"
                        z3="-0.234871"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.253673"
                        y3="2.770675"
                        z3="-0.583362"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.074815"
                        y3="-1.436038"
                        z3="0.975707"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.403985"
                        y3="0.362534"
                        z3="0.215832"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.150394"
                        y3="0.843265"
                        z3="1.150001"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.522328"
                        y3="1.343661"
                        z3="0.750002"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.063439"
                        y3="0.33609"
                        z3="-1.224682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.756919"
                        y3="-2.560205"
                        z3="-0.437058"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.310812"
                        y3="-2.995928"
                        z3="-0.569653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.133209"
                        y3="-3.943615"
                        z3="-1.746625"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.127632"
                        y3="0.475631"
                        z3="0.8297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.445936"
                        y3="2.789127"
                        z3="0.632757"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.902993"
                        y3="1.292201"
                        z3="0.01452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.666261"
                        y3="-0.691804"
                        z3="1.342384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.751266"
                        y3="3.26338"
                        z3="-0.765564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.20563"
                        y3="0.941648"
                        z3="-0.300551"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.965987"
                        y3="-1.058574"
                        z3="1.034697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.720676"
                        y3="-0.241052"
                        z3="0.207839"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.132314"
                        y3="-2.094128"
                        z3="-1.346882"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.400306"
                        y3="-3.416081"
                        z3="-0.225463"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.668929"
                        y3="-2.123739"
                        z3="-0.70618"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.991629"
                        y3="-3.480402"
                        z3="0.355437"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.099513"
                        y3="-4.28208"
                        z3="-1.818003"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.764727"
                        y3="-4.828075"
                        z3="-1.649382"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.386713"
                        y3="-3.454789"
                        z3="-2.688557"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.189154"
                        y3="3.155912"
                        z3="1.337277"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.469108"
                        y3="3.13722"
                        z3="0.970149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.066445"
                        y3="-1.318651"
                        z3="1.988968"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.707295"
                        y3="2.876122"
                        z3="-1.11728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.815432"
                        y3="4.351623"
                        z3="-0.757829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.975987"
                        y3="2.983514"
                        z3="-1.477653"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.79515"
                        y3="1.588788"
                        z3="-0.935615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.367804"
                        y3="-1.976619"
                        z3="1.44031"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" 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:4.4825,-.7361,-.2349;.2537,2.7707,-.5834;-3.0748,-1.436,.9757;-2.404,.3625,.2158;-1.1504,.8433,1.15;-3.5223,1.3437,.75;-2.0634,.3361,-1.2247;-2.7569,-2.5602,-.4371;-1.3108,-2.9959,-.5697;-1.1332,-3.9436,-1.7466;.1276,.4756,.8297;-3.4459,2.7891,.6328;.903,1.2922,.0145;.6663,-.6918,1.3424;-3.7513,3.2634,-.7656;2.2056,.9416,-.3006;1.966,-1.0586,1.0347;2.7207,-.2411,.2078;-3.1323,-2.0941,-1.3469;-3.4003,-3.4161,-.2255;-.6689,-2.1237,-.7062;-.9916,-3.4804,.3554;-.0995,-4.2821,-1.818;-1.7647,-4.8281,-1.6494;-1.3867,-3.4548,-2.6886;-4.1892,3.1559,1.3373;-2.4691,3.1372,.9701;.0664,-1.3187,1.989;-4.7073,2.8761,-1.1173;-3.8154,4.3516,-.7578;-2.976,2.9835,-1.4777;2.7952,1.5888,-.9356;2.3678,-1.9766,1.4403;</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">2270.1143503938 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">7.262e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.137 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="4.48251856"
                                 y3="-0.73605567"
                                 z3="-0.23487145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.25367307"
                                 y3="2.7706752"
                                 z3="-0.58336185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.07481463"
                                 y3="-1.43603843"
                                 z3="0.97570705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.4039851"
                                 y3="0.36253382"
                                 z3="0.21583213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.15039389"
                                 y3="0.84326487"
                                 z3="1.15000098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.5223281"
                                 y3="1.34366116"
                                 z3="0.75000241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.06343853"
                                 y3="0.33608993"
                                 z3="-1.2246825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.75691855"
                                 y3="-2.56020478"
                                 z3="-0.43705838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.31081206"
                                 y3="-2.99592844"
                                 z3="-0.56965286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.13320925"
                                 y3="-3.94361547"
                                 z3="-1.74662471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.12763222"
                                 y3="0.47563062"
                                 z3="0.8297002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.44593608"
                                 y3="2.789127"
                                 z3="0.63275686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.90299255"
                                 y3="1.29220095"
                                 z3="0.01451996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6662611"
                                 y3="-0.6918041"
                                 z3="1.342384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.75126619"
                                 y3="3.26338022"
                                 z3="-0.76556358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.20563017"
                                 y3="0.94164836"
                                 z3="-0.30055112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.96598715"
                                 y3="-1.058574"
                                 z3="1.03469723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.72067619"
                                 y3="-0.24105217"
                                 z3="0.2078388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.13231406"
                                 y3="-2.09412764"
                                 z3="-1.34688221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.40030561"
                                 y3="-3.41608052"
                                 z3="-0.22546294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.6689291"
                                 y3="-2.12373907"
                                 z3="-0.70618014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.99162932"
                                 y3="-3.48040201"
                                 z3="0.35543672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.09951296"
                                 y3="-4.28208024"
                                 z3="-1.81800347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.76472688"
                                 y3="-4.82807542"
                                 z3="-1.64938196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.38671298"
                                 y3="-3.4547895"
                                 z3="-2.68855746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.18915421"
                                 y3="3.15591236"
                                 z3="1.33727669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.46910762"
                                 y3="3.13721966"
                                 z3="0.97014904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.0664446"
                                 y3="-1.31865103"
                                 z3="1.98896754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.70729487"
                                 y3="2.87612226"
                                 z3="-1.11728001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.8154321"
                                 y3="4.351623"
                                 z3="-0.75782873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.97598678"
                                 y3="2.9835136"
                                 z3="-1.47765296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.79515004"
                                 y3="1.58878801"
                                 z3="-0.93561538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.36780364"
                                 y3="-1.97661905"
                                 z3="1.44030975">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" 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:4.4825,-.7361,-.2349;.2537,2.7707,-.5834;-3.0748,-1.436,.9757;-2.404,.3625,.2158;-1.1504,.8433,1.15;-3.5223,1.3437,.75;-2.0634,.3361,-1.2247;-2.7569,-2.5602,-.4371;-1.3108,-2.9959,-.5697;-1.1332,-3.9436,-1.7466;.1276,.4756,.8297;-3.4459,2.7891,.6328;.903,1.2922,.0145;.6663,-.6918,1.3424;-3.7513,3.2634,-.7656;2.2056,.9416,-.3006;1.966,-1.0586,1.0347;2.7207,-.2411,.2078;-3.1323,-2.0941,-1.3469;-3.4003,-3.4161,-.2255;-.6689,-2.1237,-.7062;-.9916,-3.4804,.3554;-.0995,-4.2821,-1.818;-1.7647,-4.8281,-1.6494;-1.3867,-3.4548,-2.6886;-4.1892,3.1559,1.3373;-2.4691,3.1372,.9701;.0664,-1.3187,1.989;-4.7073,2.8761,-1.1173;-3.8154,4.3516,-.7578;-2.976,2.9835,-1.4777;2.7952,1.5888,-.9356;2.3678,-1.9766,1.4403;</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="4.482519"
                        y3="-0.736056"
                        z3="-0.234871"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.253673"
                        y3="2.770675"
                        z3="-0.583362"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.074815"
                        y3="-1.436038"
                        z3="0.975707"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.403985"
                        y3="0.362534"
                        z3="0.215832"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.150394"
                        y3="0.843265"
                        z3="1.150001"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.522328"
                        y3="1.343661"
                        z3="0.750002"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.063439"
                        y3="0.33609"
                        z3="-1.224682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.756919"
                        y3="-2.560205"
                        z3="-0.437058"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.310812"
                        y3="-2.995928"
                        z3="-0.569653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.133209"
                        y3="-3.943615"
                        z3="-1.746625"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.127632"
                        y3="0.475631"
                        z3="0.8297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.445936"
                        y3="2.789127"
                        z3="0.632757"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.902993"
                        y3="1.292201"
                        z3="0.01452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.666261"
                        y3="-0.691804"
                        z3="1.342384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.751266"
                        y3="3.26338"
                        z3="-0.765564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.20563"
                        y3="0.941648"
                        z3="-0.300551"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.965987"
                        y3="-1.058574"
                        z3="1.034697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.720676"
                        y3="-0.241052"
                        z3="0.207839"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.132314"
                        y3="-2.094128"
                        z3="-1.346882"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.400306"
                        y3="-3.416081"
                        z3="-0.225463"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.668929"
                        y3="-2.123739"
                        z3="-0.70618"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.991629"
                        y3="-3.480402"
                        z3="0.355437"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.099513"
                        y3="-4.28208"
                        z3="-1.818003"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.764727"
                        y3="-4.828075"
                        z3="-1.649382"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.386713"
                        y3="-3.454789"
                        z3="-2.688557"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.189154"
                        y3="3.155912"
                        z3="1.337277"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.469108"
                        y3="3.13722"
                        z3="0.970149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.066445"
                        y3="-1.318651"
                        z3="1.988968"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.707295"
                        y3="2.876122"
                        z3="-1.11728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.815432"
                        y3="4.351623"
                        z3="-0.757829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.975987"
                        y3="2.983514"
                        z3="-1.477653"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.79515"
                        y3="1.588788"
                        z3="-0.935615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.367804"
                        y3="-1.976619"
                        z3="1.44031"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" 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:4.4825,-.7361,-.2349;.2537,2.7707,-.5834;-3.0748,-1.436,.9757;-2.404,.3625,.2158;-1.1504,.8433,1.15;-3.5223,1.3437,.75;-2.0634,.3361,-1.2247;-2.7569,-2.5602,-.4371;-1.3108,-2.9959,-.5697;-1.1332,-3.9436,-1.7466;.1276,.4756,.8297;-3.4459,2.7891,.6328;.903,1.2922,.0145;.6663,-.6918,1.3424;-3.7513,3.2634,-.7656;2.2056,.9416,-.3006;1.966,-1.0586,1.0347;2.7207,-.2411,.2078;-3.1323,-2.0941,-1.3469;-3.4003,-3.4161,-.2255;-.6689,-2.1237,-.7062;-.9916,-3.4804,.3554;-.0995,-4.2821,-1.818;-1.7647,-4.8281,-1.6494;-1.3867,-3.4548,-2.6886;-4.1892,3.1559,1.3373;-2.4691,3.1372,.9701;.0664,-1.3187,1.989;-4.7073,2.8761,-1.1173;-3.8154,4.3516,-.7578;-2.976,2.9835,-1.4777;2.7952,1.5888,-.9356;2.3678,-1.9766,1.4403;</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">1886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2663.0038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.2104</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">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-4428.05489307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2270.11435039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6698.16924346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10652.84321345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3954.67396998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02450255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48312320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.42823013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195199</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000075643350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000075643350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000151286699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.171236552560</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">-13141.4002 -2765.5656 -2420.8282 -2103.2391 -1703.9430 -1535.2699 -1535.2028 -1535.2014 -524.9452 -524.6100 -522.9174 -282.1162 -281.8740 -281.6604 -281.2907 -280.5623 -280.4993 -280.3318 -280.2873 -279.4947 -279.2703 -279.1087 -260.8336 -239.9731 -219.3772 -199.6744 -199.4322 -199.4214 -184.4878 -180.8136 -180.5112 -180.5033 -163.6919 -163.5904 -163.4650 -134.2492 -134.2109 -134.1694 -75.0117 -74.9263 -74.9214 -74.6720 -74.6720 -33.3944 -32.0706 -30.0970 -28.0576 -26.8013 -25.4683 -25.3157 -24.2571 -23.8177 -23.4883 -23.1312 -21.4537 -20.4397 -20.4108 -20.0164 -19.0620 -18.7289 -17.2817 -16.9627 -16.7322 -16.2616 -15.9523 -15.7320 -15.4498 -15.1065 -14.8505 -14.7119 -14.4724 -14.1195 -13.8445 -13.7548 -13.4900 -13.4241 -13.0440 -12.9619 -12.8389 -12.5779 -12.3459 -12.1472 -11.9265 -11.7756 -11.7037 -11.5168 -11.4882 -11.2468 -11.0516 -10.7916 -10.6581 -9.6797 -9.5445 -9.0153 1.0326 1.1500 1.9365 2.0895 2.9304 3.2090 3.4977 3.6228 3.8939 4.0995 4.2446 4.3625 4.6084 4.6909 4.9701 5.0635 5.2093 5.3354 5.4055 5.5942 5.6865 5.7591 5.9237 6.0929 6.1755 6.3129 6.4671 6.4967 6.6192 7.0891 7.1648 7.2816 7.3890 7.5131 7.7958 7.8442 7.9965 8.0576 8.2184 8.3813 8.4549 8.5796 8.7824 8.8567 8.9850 9.0691 9.3315 9.3942 9.4327 9.5157 9.7113 9.8499 9.9371 10.1885 10.3231 10.4620 10.5506 10.8309 10.8784 10.9729 11.1539 11.2707 11.4646 11.6198 11.7827 11.9407 12.1978 12.3457 12.6070 12.6355 12.8520 12.9548 13.0585 13.2560 13.3888 13.4702 13.6000 13.7448 13.7658 13.9240 14.0431 14.1711 14.2765 14.3892 14.4225 14.6482 14.7265 14.8504 14.9806 15.1319 15.1967 15.2720 15.4884 15.5707 15.7789 15.8950 16.1148 16.3570 16.4316 16.4880 16.5725 16.6749 17.0487 17.1373 17.3527 17.5485 17.7057 17.7804 17.8946 18.1450 18.3443 18.4654 18.5696 18.6746 18.9164 19.0299 19.1697 19.5540 19.7562 20.0082 20.3882 20.5517 20.7162 21.0376 21.1865 21.3702 21.3975 21.7099 21.9610 22.0657 22.2453 22.4469 22.5898 22.7194 23.0052 23.2248 23.5134 23.7656 23.8863 24.0015 24.2208 24.4564 24.7762 24.8976 25.2018 25.5033 25.5488 25.8355 25.9265 26.1743 26.4207 26.6735 26.8197 27.0311 27.3493 27.4883 27.7706 27.8521 27.9273 27.9973 28.0403 28.3005 28.5166 28.7059 28.8510 29.0619 29.2129 29.3791 29.4656 29.8541 29.9934 30.3940 30.5251 30.7564 31.1368 31.1808 31.6081 31.6850 31.7673 32.0219 32.4053 32.5547 32.7339 32.8648 33.1270 33.1730 33.2272 33.6122 33.8020 34.1055 34.2023 34.3722 34.5753 34.8184 34.8885 34.9567 35.0295 35.3725 35.6159 35.6728 35.8886 36.0356 36.2704 36.6177 37.1266 37.1861 37.2621 37.5286 37.8154 38.0304 38.1753 38.3111 38.3981 38.5627 38.7897 38.8279 39.2449 39.4027 39.4468 39.9303 40.1296 40.2403 40.5299 40.6285 40.8408 41.0316 41.3104 41.3393 41.5329 41.5819 41.7949 41.8576 41.9256 42.2250 42.4018 42.5418 42.6997 42.7246 42.8412 43.1364 43.1973 43.3630 43.4088 43.8163 44.1149 44.2135 44.3810 44.5187 44.7365 44.9247 44.9605 45.1204 45.2015 45.3100 45.6280 45.7811 45.9970 46.3060 46.3740 46.5065 46.6277 46.8729 47.1680 47.1870 47.2752 47.3038 47.4758 47.7965 47.9328 48.3975 48.6168 48.7755 48.9561 49.2803 49.4383 49.6546 49.8810 50.0510 50.2360 50.6744 51.0898 51.1397 51.6103 51.7706 51.9199 52.3000 52.4064 52.4799 52.7966 52.9026 53.2739 53.3819 53.7064 53.8878 54.2981 54.6711 54.8485 55.1493 55.3089 55.6142 55.9362 56.1441 56.1906 56.4910 56.5295 57.0485 57.5304 57.9488 58.1434 58.4095 58.5019 58.9960 59.2200 59.5384 59.6414 59.7840 59.9681 60.2805 60.6825 60.9017 61.0663 61.2668 61.5299 61.7027 61.9151 62.2531 62.7864 62.8627 63.1774 63.5910 64.0136 64.0610 64.5036 64.8514 65.2621 65.5623 65.8041 65.9183 66.4043 66.6450 67.2133 67.4562 67.7896 68.1997 68.2857 68.5173 68.5589 69.2641 69.2905 69.8365 70.2064 70.9757 71.2286 71.4019 71.8639 72.0644 72.5230 72.8214 73.0668 73.2728 73.5499 73.7429 74.1193 74.4765 74.6625 74.9442 75.4611 75.5590 75.7484 75.9485 76.2186 76.4955 76.9535 77.1779 77.5624 78.2641 78.3614 78.7519 79.1257 79.1985 79.3772 79.7083 79.8525 79.9930 80.1467 80.3055 80.6499 80.8074 80.9588 81.1272 81.3541 81.6937 81.7401 81.8395 82.1145 82.6399 82.7994 82.9060 83.1551 83.5199 83.5626 83.7574 84.0703 84.1353 84.3252 84.6279 84.7170 85.0443 85.3957 85.6700 85.7101 85.9634 86.2023 86.3998 86.5263 86.8001 86.8826 87.2337 87.3942 87.5166 87.8432 88.1982 88.3255 88.4101 88.6055 88.6722 88.7560 88.8890 89.2271 89.3741 89.7586 89.8431 89.9263 90.1581 90.3527 90.5736 90.9338 91.1238 91.3336 91.7010 91.8324 91.9542 92.3162 92.4822 93.0769 93.2261 93.5677 93.7107 93.9269 94.3609 94.4132 94.5662 94.6313 95.0417 95.3828 95.8113 96.2007 96.6424 96.7919 97.0549 97.1971 97.5616 97.6755 97.7244 97.9440 98.0923 98.1762 98.5587 98.6606 99.1987 99.4456 99.6164 99.7811 100.1300 100.4051 100.5503 101.0600 101.2973 101.6466 102.0556 102.1906 102.4507 102.6544 102.6876 103.0966 103.7934 103.9059 104.1151 104.5726 104.9136 105.0718 105.5712 105.9369 106.0344 106.2531 106.4829 106.7784 107.0422 107.3526 107.4690 107.5576 107.7746 108.3441 108.4152 108.5973 108.8069 109.1570 109.4856 109.5334 109.7638 110.3148 110.4665 110.6130 111.1637 111.3151 111.6687 111.7979 111.8768 112.0549 112.1775 112.4982 112.6256 112.8718 113.0751 113.2063 113.3215 113.7470 113.9686 114.2310 114.3808 114.4598 114.7704 115.0493 115.2994 115.4811 115.5505 115.7524 115.9906 116.5180 116.8636 116.9381 117.5018 117.6114 117.8498 118.1222 118.2872 118.7862 119.1217 119.3911 119.5064 119.7196 119.7485 120.0040 120.1322 120.2550 120.3750 121.0822 121.3019 121.3831 121.6132 122.2878 122.4665 122.5096 123.4301 123.5086 123.8819 125.5649 126.1649 126.3224 126.4440 126.6876 127.0234 127.2512 128.1157 128.3927 128.4609 129.3339 129.5177 129.7805 130.1974 130.6466 131.3314 131.6572 132.1264 132.5196 133.1184 133.2838 133.4740 133.7841 134.2652 134.4703 134.6764 134.7332 134.9429 135.0441 135.2413 135.9524 136.8920 137.2308 137.6991 138.0990 138.4576 138.9475 140.7715 141.4728 141.5106 141.7101 142.2381 142.4379 142.6760 142.8697 143.1522 143.1838 143.5040 144.0100 144.2392 144.6588 145.1385 145.4266 146.2766 146.4492 146.5552 146.8367 147.4615 147.7161 147.8147 147.9272 148.3051 148.4333 148.6061 148.7957 149.6577 149.8416 150.3291 150.6078 150.7972 151.4567 151.8915 152.0373 152.1149 152.5396 152.9250 153.0757 153.8407 153.9801 154.1988 154.4639 154.6999 155.4757 155.6553 156.0824 156.2118 156.6853 156.7610 157.2311 158.0988 158.2390 159.2934 159.7947 160.8119 161.7264 163.5140 164.7594 166.2615 168.1541 169.2165 170.7285 171.7361 174.9722 175.7302 176.5727 177.5267 179.4331 180.4588 182.6271 183.4723 184.5326 186.4158 187.2849 188.2137 188.5509 189.7258 189.9989 190.4234 190.9618 192.1169 195.0381 195.5705 196.8460 197.6206 199.4872 202.4164 214.8304 215.4143 222.4361 223.6762 224.0701 227.8815 228.8987 230.2047 237.3092 246.9648 256.9291 261.5417 295.5134 299.2600 312.6133 457.2309 529.5194 611.9320 624.0607 630.5075 632.1990 633.9063 634.0936 636.0663 640.7672 646.2074 646.4227 650.2899 715.6494 1195.2115 1203.3066 1206.9490</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">-0.028608 -0.063373 -0.167199 0.823912 -0.364622 -0.349083 -0.618015 -0.067942 -0.100323 -0.264677 0.273576 0.021647 0.005475 -0.212963 -0.235407 -0.069169 -0.073876 -0.061769 0.110870 0.133430 0.053309 0.073728 0.093408 0.086146 0.085995 0.114226 0.101939 0.151964 0.094546 0.099499 0.072507 0.130414 0.150436</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">35.0286 17.0634 16.1672 14.1761 8.3646 8.3491 8.6180 6.0679 6.1003 6.2647 5.7264 5.9784 5.9945 6.2130 6.2354 6.0692 6.0739 6.0618 0.8891 0.8666 0.9467 0.9263 0.9066 0.9139 0.9140 0.8858 0.8981 0.8480 0.9055 0.9005 0.9275 0.8696 0.8496</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">-0.0286 -0.0634 -0.1672 0.8239 -0.3646 -0.3491 -0.6180 -0.0679 -0.1003 -0.2647 0.2736 0.0216 0.0055 -0.2130 -0.2354 -0.0692 -0.0739 -0.0618 0.1109 0.1334 0.0533 0.0737 0.0934 0.0861 0.0860 0.1142 0.1019 0.1520 0.0945 0.0995 0.0725 0.1304 0.1504</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2236 1.2494 2.3004 5.4648 2.0739 2.1430 1.9534 3.8294 3.9061 3.9571 3.7001 3.8599 4.0329 4.0001 3.9007 3.9125 3.8652 3.9956 1.0273 1.0047 1.0186 1.0098 1.0036 1.0013 1.0008 0.9924 1.0074 1.0034 1.0054 1.0069 1.0226 1.0084 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2236 1.2494 2.3004 5.4648 2.0739 2.1430 1.9534 3.8294 3.9061 3.9571 3.7001 3.8599 4.0329 4.0001 3.9007 3.9125 3.8652 3.9956 1.0273 1.0047 1.0186 1.0098 1.0036 1.0013 1.0008 0.9924 1.0074 1.0034 1.0054 1.0069 1.0226 1.0084 0.9924</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">1.1731 1.0732 1.1818 0.9256 1.0504 1.2635 1.8227 0.8540 0.8416 0.9416 0.9950 0.9693 0.9428 0.9985 0.9922 0.9944 0.9961 0.9928 1.3501 1.3674 0.9606 0.9763 0.9996 1.3973 1.4299 0.9822 0.9867 0.9808 0.9819 1.3643 0.9611 1.3556 0.9771</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">-0.018353360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.073246429277</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-62.79839 62.48193 -0.31646 -5.48415 4.97638 -0.50777 -3.50624 4.37004 0.86379</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.67085</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
