<?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="4.597296"
                        y3="0.651568"
                        z3="1.339416"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.264646"
                        y3="2.508621"
                        z3="-1.507131"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.268995"
                        y3="-1.877798"
                        z3="0.467935"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.093115"
                        y3="-0.202868"
                        z3="-0.720986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.643523"
                        y3="-0.27943"
                        z3="-1.457147"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.871519"
                        y3="0.936262"
                        z3="0.357196"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.140259"
                        y3="-0.017923"
                        z3="-1.748326"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.769105"
                        y3="-3.124466"
                        z3="-0.78875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.271627"
                        y3="-3.210598"
                        z3="-0.977366"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.020367"
                        y3="-3.635835"
                        z3="0.273823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.538036"
                        y3="-0.076187"
                        z3="-0.79528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.916597"
                        y3="1.866153"
                        z3="0.73381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.086816"
                        y3="1.200479"
                        z3="-0.750341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.21256"
                        y3="-1.135563"
                        z3="-0.214222"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.96341"
                        y3="1.223576"
                        z3="1.608348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.300416"
                        y3="1.424928"
                        z3="-0.121732"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.426718"
                        y3="-0.926968"
                        z3="0.4206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.955906"
                        y3="0.353257"
                        z3="0.465653"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.367845"
                        y3="-4.065577"
                        z3="-0.410929"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.250662"
                        y3="-2.912798"
                        z3="-1.723503"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.654657"
                        y3="-2.25717"
                        z3="-1.343754"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.446723"
                        y3="-3.938452"
                        z3="-1.774364"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.916481"
                        y3="-2.90377"
                        z3="1.076086"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.085432"
                        y3="-3.745143"
                        z3="0.069956"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.654679"
                        y3="-4.593773"
                        z3="0.647645"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.39634"
                        y3="2.659703"
                        z3="1.265612"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.356837"
                        y3="2.297751"
                        z3="-0.165556"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.796139"
                        y3="-2.132323"
                        z3="-0.26791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.544499"
                        y3="0.471596"
                        z3="1.073921"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.519914"
                        y3="0.761553"
                        z3="2.490062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.656177"
                        y3="1.99411"
                        z3="1.947224"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.713224"
                        y3="2.42434"
                        z3="-0.099268"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.940203"
                        y3="-1.76537"
                        z3="0.870265"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 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:4.5973,.6516,1.3394;.2646,2.5086,-1.5071;-2.269,-1.8778,.4679;-2.0931,-.2029,-.721;-.6435,-.2794,-1.4571;-1.8715,.9363,.3572;-3.1403,-.0179,-1.7483;-2.7691,-3.1245,-.7887;-4.2716,-3.2106,-.9774;-5.0204,-3.6358,.2738;.538,-.0762,-.7953;-2.9166,1.8662,.7338;1.0868,1.2005,-.7503;1.2126,-1.1356,-.2142;-3.9634,1.2236,1.6083;2.3004,1.4249,-.1217;2.4267,-.927,.4206;2.9559,.3533,.4657;-2.3678,-4.0656,-.4109;-2.2507,-2.9128,-1.7235;-4.6547,-2.2572,-1.3438;-4.4467,-3.9385,-1.7744;-4.9165,-2.9038,1.0761;-6.0854,-3.7451,.07;-4.6547,-4.5938,.6476;-2.3963,2.6597,1.2656;-3.3568,2.2978,-.1656;.7961,-2.1323,-.2679;-4.5445,.4716,1.0739;-3.5199,.7616,2.4901;-4.6562,1.9941,1.9472;2.7132,2.4243,-.0993;2.9402,-1.7654,.8703;</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">2242.0037030791 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">7.553e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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="4.59729617"
                                 y3="0.65156772"
                                 z3="1.33941576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">35</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.26464647"
                                 y3="2.50862103"
                                 z3="-1.50713137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.26899453"
                                 y3="-1.87779822"
                                 z3="0.46793485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-2.09311548"
                                 y3="-0.20286794"
                                 z3="-0.72098579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.64352285"
                                 y3="-0.27942972"
                                 z3="-1.45714723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.87151912"
                                 y3="0.93626195"
                                 z3="0.35719621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.1402588"
                                 y3="-0.01792349"
                                 z3="-1.74832568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.76910481"
                                 y3="-3.1244656"
                                 z3="-0.78875033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.27162717"
                                 y3="-3.21059751"
                                 z3="-0.97736557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.02036701"
                                 y3="-3.63583459"
                                 z3="0.27382322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.53803591"
                                 y3="-0.07618731"
                                 z3="-0.79528011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.91659693"
                                 y3="1.8661531"
                                 z3="0.73381004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.08681557"
                                 y3="1.20047934"
                                 z3="-0.75034118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.21255976"
                                 y3="-1.13556326"
                                 z3="-0.21422206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.96341"
                                 y3="1.22357574"
                                 z3="1.60834837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30041578"
                                 y3="1.4249283"
                                 z3="-0.12173155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.42671834"
                                 y3="-0.92696834"
                                 z3="0.42060007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.9559061"
                                 y3="0.35325749"
                                 z3="0.46565258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.36784486"
                                 y3="-4.06557686"
                                 z3="-0.41092892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.25066173"
                                 y3="-2.91279772"
                                 z3="-1.72350341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.65465746"
                                 y3="-2.25717028"
                                 z3="-1.34375384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.44672266"
                                 y3="-3.93845199"
                                 z3="-1.77436351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.91648058"
                                 y3="-2.90377012"
                                 z3="1.07608615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.08543218"
                                 y3="-3.74514303"
                                 z3="0.06995572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.65467853"
                                 y3="-4.59377292"
                                 z3="0.64764493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.39634035"
                                 y3="2.65970312"
                                 z3="1.2656117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.35683733"
                                 y3="2.29775146"
                                 z3="-0.16555578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.79613946"
                                 y3="-2.13232309"
                                 z3="-0.26790973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.5444988"
                                 y3="0.47159552"
                                 z3="1.07392142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.51991437"
                                 y3="0.76155315"
                                 z3="2.49006217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.65617662"
                                 y3="1.99411049"
                                 z3="1.94722445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.713224"
                                 y3="2.42433987"
                                 z3="-0.09926837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.94020301"
                                 y3="-1.76536962"
                                 z3="0.87026476">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 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:4.5973,.6516,1.3394;.2646,2.5086,-1.5071;-2.269,-1.8778,.4679;-2.0931,-.2029,-.721;-.6435,-.2794,-1.4571;-1.8715,.9363,.3572;-3.1403,-.0179,-1.7483;-2.7691,-3.1245,-.7888;-4.2716,-3.2106,-.9774;-5.0204,-3.6358,.2738;.538,-.0762,-.7953;-2.9166,1.8662,.7338;1.0868,1.2005,-.7503;1.2126,-1.1356,-.2142;-3.9634,1.2236,1.6083;2.3004,1.4249,-.1217;2.4267,-.927,.4206;2.9559,.3533,.4657;-2.3678,-4.0656,-.4109;-2.2507,-2.9128,-1.7235;-4.6547,-2.2572,-1.3438;-4.4467,-3.9385,-1.7744;-4.9165,-2.9038,1.0761;-6.0854,-3.7451,.07;-4.6547,-4.5938,.6476;-2.3963,2.6597,1.2656;-3.3568,2.2978,-.1656;.7961,-2.1323,-.2679;-4.5445,.4716,1.0739;-3.5199,.7616,2.4901;-4.6562,1.9941,1.9472;2.7132,2.4243,-.0993;2.9402,-1.7654,.8703;</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="4.597296"
                        y3="0.651568"
                        z3="1.339416"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.264646"
                        y3="2.508621"
                        z3="-1.507131"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.268995"
                        y3="-1.877798"
                        z3="0.467935"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.093115"
                        y3="-0.202868"
                        z3="-0.720986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.643523"
                        y3="-0.27943"
                        z3="-1.457147"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.871519"
                        y3="0.936262"
                        z3="0.357196"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.140259"
                        y3="-0.017923"
                        z3="-1.748326"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.769105"
                        y3="-3.124466"
                        z3="-0.78875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.271627"
                        y3="-3.210598"
                        z3="-0.977366"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.020367"
                        y3="-3.635835"
                        z3="0.273823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.538036"
                        y3="-0.076187"
                        z3="-0.79528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.916597"
                        y3="1.866153"
                        z3="0.73381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.086816"
                        y3="1.200479"
                        z3="-0.750341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.21256"
                        y3="-1.135563"
                        z3="-0.214222"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.96341"
                        y3="1.223576"
                        z3="1.608348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.300416"
                        y3="1.424928"
                        z3="-0.121732"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.426718"
                        y3="-0.926968"
                        z3="0.4206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.955906"
                        y3="0.353257"
                        z3="0.465653"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.367845"
                        y3="-4.065577"
                        z3="-0.410929"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.250662"
                        y3="-2.912798"
                        z3="-1.723503"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.654657"
                        y3="-2.25717"
                        z3="-1.343754"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.446723"
                        y3="-3.938452"
                        z3="-1.774364"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.916481"
                        y3="-2.90377"
                        z3="1.076086"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.085432"
                        y3="-3.745143"
                        z3="0.069956"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.654679"
                        y3="-4.593773"
                        z3="0.647645"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.39634"
                        y3="2.659703"
                        z3="1.265612"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.356837"
                        y3="2.297751"
                        z3="-0.165556"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.796139"
                        y3="-2.132323"
                        z3="-0.26791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.544499"
                        y3="0.471596"
                        z3="1.073921"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.519914"
                        y3="0.761553"
                        z3="2.490062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.656177"
                        y3="1.99411"
                        z3="1.947224"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.713224"
                        y3="2.42434"
                        z3="-0.099268"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.940203"
                        y3="-1.76537"
                        z3="0.870265"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 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:4.5973,.6516,1.3394;.2646,2.5086,-1.5071;-2.269,-1.8778,.4679;-2.0931,-.2029,-.721;-.6435,-.2794,-1.4571;-1.8715,.9363,.3572;-3.1403,-.0179,-1.7483;-2.7691,-3.1245,-.7887;-4.2716,-3.2106,-.9774;-5.0204,-3.6358,.2738;.538,-.0762,-.7953;-2.9166,1.8662,.7338;1.0868,1.2005,-.7503;1.2126,-1.1356,-.2142;-3.9634,1.2236,1.6083;2.3004,1.4249,-.1217;2.4267,-.927,.4206;2.9559,.3533,.4657;-2.3678,-4.0656,-.4109;-2.2507,-2.9128,-1.7235;-4.6547,-2.2572,-1.3438;-4.4467,-3.9385,-1.7744;-4.9165,-2.9038,1.0761;-6.0854,-3.7451,.07;-4.6547,-4.5938,.6476;-2.3963,2.6597,1.2656;-3.3568,2.2978,-.1656;.7961,-2.1323,-.2679;-4.5445,.4716,1.0739;-3.5199,.7616,2.4901;-4.6562,1.9941,1.9472;2.7132,2.4243,-.0993;2.9402,-1.7654,.8703;</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">1849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2661.3135</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.1034</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">-4428.05369260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2242.00370308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6670.05739567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10596.40683868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3926.34944301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02667273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-8847.48595696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">4419.43226437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00195080</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999935554884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999935554884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999871109768</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.173944441724</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">-13141.4000 -2765.5462 -2420.7678 -2103.2404 -1703.9431 -1535.2703 -1535.2027 -1535.2012 -524.9764 -524.5746 -522.9170 -282.1436 -281.8700 -281.6622 -281.3037 -280.5728 -280.4986 -280.3362 -280.2977 -279.4899 -279.2846 -279.0677 -260.8157 -239.9737 -219.3206 -199.6562 -199.4148 -199.4029 -184.4877 -180.8144 -180.5117 -180.5035 -163.6275 -163.5370 -163.4114 -134.2526 -134.2121 -134.1655 -75.0125 -74.9271 -74.9212 -74.6723 -74.6720 -33.4176 -32.0707 -30.1209 -28.0558 -26.7991 -25.4713 -25.3107 -24.1680 -23.8200 -23.4730 -23.1168 -21.5297 -20.6232 -20.4461 -19.9814 -18.9240 -18.6637 -17.5970 -16.9358 -16.5849 -16.2053 -15.8842 -15.4319 -15.3598 -15.1986 -14.9866 -14.8201 -14.7431 -14.2949 -13.9101 -13.7195 -13.4461 -13.1746 -13.0466 -12.9168 -12.8188 -12.5714 -12.2871 -12.0801 -12.0088 -11.8932 -11.6359 -11.5654 -11.4359 -11.2403 -11.0286 -10.8054 -10.6592 -9.6946 -9.4715 -9.0178 1.0537 1.1331 1.9444 2.2052 2.9324 3.1958 3.3843 3.5484 3.9677 4.1012 4.3261 4.4514 4.4886 4.6576 4.8074 4.9625 5.0520 5.2640 5.5593 5.5985 5.7278 5.7677 5.8951 5.9593 6.0992 6.3366 6.6142 6.7292 6.9215 6.9460 7.1321 7.2714 7.5536 7.5805 7.7321 7.8148 7.9304 7.9905 8.1978 8.3374 8.4548 8.6831 8.8018 8.9097 8.9608 9.0190 9.1283 9.3046 9.4036 9.5267 9.6828 9.8316 10.0149 10.1770 10.2742 10.3651 10.4555 10.7306 10.7807 10.9224 11.0951 11.1651 11.4235 11.5002 11.7698 11.9521 12.0175 12.3051 12.4384 12.7347 12.8428 12.9646 13.1273 13.2019 13.2900 13.4311 13.5551 13.6726 13.8370 13.8673 13.9509 14.1795 14.2130 14.2734 14.4272 14.6035 14.7406 14.8041 14.9258 15.0836 15.1146 15.3331 15.5092 15.5940 15.6939 15.8638 16.0112 16.2036 16.2754 16.4424 16.5818 16.8331 16.8834 17.1094 17.3001 17.4541 17.6859 17.7820 17.8270 18.0180 18.1632 18.3645 18.4143 18.8478 18.9306 19.0167 19.1536 19.4407 19.6536 19.9120 20.1343 20.3910 20.6107 20.7224 21.1603 21.2935 21.5244 21.6602 21.7356 21.8616 22.2446 22.3215 22.5925 22.9280 23.0444 23.2569 23.6270 23.9205 24.0685 24.2020 24.3444 24.5094 24.5392 24.8738 25.0100 25.2719 25.5738 25.7081 25.8785 26.1452 26.5951 26.7394 26.9770 27.0660 27.1578 27.3141 27.5334 27.7345 27.8184 27.8546 28.2549 28.5143 28.6938 28.8041 28.9096 28.9423 29.2076 29.3594 29.4896 29.9195 30.1738 30.3266 30.4935 30.7921 30.9830 31.1811 31.3631 31.5567 31.6506 31.9354 32.1990 32.2871 32.4325 32.7001 32.9016 33.2178 33.4468 33.6643 33.7580 34.0374 34.2431 34.3015 34.4264 34.6574 34.7251 34.9225 35.0038 35.1817 35.4849 35.5544 35.7203 35.8725 36.2548 36.2798 36.5302 36.8480 37.2710 37.4575 37.8167 37.9778 38.0610 38.1848 38.4093 38.6752 38.7381 39.0546 39.3241 39.3441 39.5765 39.6509 39.7846 39.9673 40.2522 40.4777 40.7002 40.7726 40.9022 41.1409 41.2704 41.4043 41.5141 41.7629 41.9285 42.0419 42.2732 42.4527 42.5149 42.6379 42.7210 42.8335 43.0251 43.2314 43.4188 43.6182 43.8002 43.9015 44.1284 44.3136 44.5248 44.7038 44.9025 44.9216 44.9805 45.1662 45.3883 45.6916 45.9586 46.0651 46.2699 46.4300 46.5446 46.8300 46.9854 47.1133 47.2093 47.4334 47.6200 47.6973 47.9240 48.0376 48.3200 48.4634 49.0155 49.2092 49.4111 49.6434 49.8767 49.9231 50.0489 50.1323 50.5965 50.9018 51.1153 51.6110 51.7114 51.9943 52.0041 52.2542 52.4889 52.8940 53.0163 53.2795 53.3517 53.5277 53.8115 54.4313 54.5556 55.0151 55.3584 55.4438 55.6167 55.9849 56.2340 56.4564 56.6923 57.3781 57.6140 58.0182 58.2636 58.5357 58.8878 58.9556 59.4379 59.5226 59.7038 59.9144 60.0644 60.3364 60.7805 61.1410 61.2109 61.4055 61.4700 61.9335 62.0696 62.5763 62.8321 63.2573 63.4184 63.6921 64.1373 64.3020 64.3630 65.0156 65.1804 65.3769 65.6037 66.0824 66.2465 66.5117 66.9361 67.1582 67.5930 68.0457 68.2514 68.6329 69.0013 69.2221 69.3933 69.8998 70.2467 70.5836 71.0248 71.1252 71.9897 72.1489 72.4009 72.7414 72.9132 73.0662 73.1909 73.6055 73.9216 74.1439 74.4217 74.6045 74.8982 75.0950 75.4947 75.6648 75.9210 76.5444 76.8381 77.5094 77.7856 77.8940 78.2709 78.4494 78.7396 78.9621 79.4657 79.5888 79.7854 80.0596 80.2032 80.4412 80.6629 80.7374 80.7742 81.0307 81.4155 81.5887 81.8075 82.1133 82.4007 82.4753 82.7107 82.7808 82.9469 83.1484 83.4984 83.7363 83.7940 83.9921 84.3689 84.3926 84.6405 85.2443 85.3317 85.6708 85.7984 85.9146 86.2387 86.4556 86.5927 86.7170 86.7786 86.9355 87.1337 87.3598 87.5540 87.9108 88.0760 88.1926 88.4032 88.6986 88.8835 88.9570 89.2311 89.3226 89.3888 89.7406 90.0119 90.0878 90.2191 90.6097 90.8574 90.9019 91.2808 91.4403 91.5077 91.9116 92.1010 92.8128 92.9199 92.9910 93.3685 93.4722 93.9298 94.2117 94.4929 94.8483 94.9406 95.1948 95.3300 95.8297 95.9843 96.2642 96.6132 96.8571 97.0235 97.3991 97.6258 97.7153 97.8453 98.0340 98.2840 98.4265 98.8187 99.1647 99.3172 99.7835 100.0421 100.3957 100.6761 100.8130 101.1358 101.2331 101.4113 101.5342 101.7703 102.2309 102.5294 102.7583 102.8146 103.2185 103.3905 103.5565 104.1877 104.3211 104.7652 104.8625 105.4017 105.7017 105.8997 106.2673 106.3321 106.4603 107.0753 107.3202 107.3736 107.7111 107.7700 107.8834 108.0153 108.9485 109.1875 109.3235 109.7323 109.8375 110.3459 110.7436 110.9552 110.9734 111.1163 111.2067 111.6681 111.7656 112.0469 112.3126 112.6186 112.6884 112.8996 113.0810 113.2317 113.6000 113.7143 114.1126 114.2410 114.2939 114.3854 114.6133 114.9336 115.1060 115.1231 115.4566 115.5253 116.2912 116.5799 116.6617 117.1216 117.1862 117.3950 117.5016 118.1072 118.3742 118.5838 118.6755 119.1490 119.2954 119.5351 119.7182 119.8110 120.1091 120.3366 120.4786 120.9308 121.4522 121.4640 121.5939 121.7643 122.5565 122.8933 123.2429 123.3216 123.7676 125.3928 125.7525 126.0929 126.1135 126.3512 126.7141 126.9892 127.1672 128.3245 128.4283 129.1712 129.1908 129.4960 129.6666 130.1319 130.5256 131.3637 132.0826 132.2882 133.1126 133.1935 133.3066 133.6406 133.7987 134.1436 134.4684 134.7713 134.8661 135.0585 135.1825 136.2334 136.8585 137.3259 137.9059 138.0654 138.2692 138.4515 140.5229 140.9087 141.4844 141.5251 141.6486 142.1854 142.3522 142.6412 143.1348 143.2912 143.4152 143.5942 144.1051 144.8243 145.2315 145.6506 146.1214 146.7460 146.8754 147.1789 147.2187 147.4871 148.0569 148.2870 148.3669 148.4912 148.5434 148.7349 149.0636 149.5378 150.2136 150.4897 150.6991 151.0863 151.3371 151.6300 151.9169 152.2968 152.4252 152.7002 153.4758 153.7888 153.9264 154.5369 154.6565 155.0205 155.2782 155.8996 156.2158 156.8058 157.1808 157.5711 158.0974 158.3747 158.4668 159.1002 160.7815 162.9104 163.5040 164.5520 166.3364 168.7699 169.6031 170.3866 170.7408 175.0528 175.5784 176.6755 176.9906 179.8304 180.6186 182.9804 184.0863 185.8903 186.1188 186.5981 188.3288 189.4632 189.7212 190.3003 190.7726 190.8281 192.6928 194.4765 195.0253 196.5881 197.7863 200.4321 202.5856 214.3698 214.7925 222.4508 223.5484 223.8624 227.7165 229.6131 230.2199 237.4496 249.5825 256.0634 261.1267 295.6481 298.3199 312.6725 456.3669 530.3962 610.0137 623.9346 629.9791 631.5196 633.9095 634.3817 636.1868 640.1567 646.4384 646.6452 650.0612 714.9410 1195.4011 1204.3023 1206.8203</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">-0.028626 -0.065314 -0.175356 0.827631 -0.361775 -0.342503 -0.624787 -0.092791 -0.097871 -0.257539 0.238096 0.044947 -0.007094 -0.177573 -0.253776 -0.054777 -0.090660 -0.066652 0.129904 0.127162 0.065184 0.077391 0.073991 0.093217 0.085729 0.107171 0.103212 0.160093 0.085530 0.092325 0.103614 0.131626 0.150272</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 17.0653 16.1754 14.1724 8.3618 8.3425 8.6248 6.0928 6.0979 6.2575 5.7619 5.9551 6.0071 6.1776 6.2538 6.0548 6.0907 6.0667 0.8701 0.8728 0.9348 0.9226 0.9260 0.9068 0.9143 0.8928 0.8968 0.8399 0.9145 0.9077 0.8964 0.8684 0.8497</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 -0.0653 -0.1754 0.8276 -0.3618 -0.3425 -0.6248 -0.0928 -0.0979 -0.2575 0.2381 0.0449 -0.0071 -0.1776 -0.2538 -0.0548 -0.0907 -0.0667 0.1299 0.1272 0.0652 0.0774 0.0740 0.0932 0.0857 0.1072 0.1032 0.1601 0.0855 0.0923 0.1036 0.1316 0.1503</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2232 1.2470 2.2818 5.4787 2.1100 2.0970 1.9752 3.8423 3.9080 3.9265 3.8023 3.8343 4.0011 4.0308 3.9284 3.8987 3.8953 3.9940 1.0050 1.0187 1.0266 1.0096 1.0117 1.0052 1.0005 0.9904 1.0035 0.9961 1.0085 1.0023 1.0106 1.0081 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2232 1.2470 2.2818 5.4787 2.1100 2.0970 1.9752 3.8423 3.9080 3.9265 3.8023 3.8343 4.0011 4.0308 3.9284 3.8987 3.8953 3.9940 1.0050 1.0187 1.0266 1.0096 1.0117 1.0052 1.0005 0.9904 1.0035 0.9961 1.0085 1.0023 1.0106 1.0081 0.9937</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">1.1730 1.0802 1.1623 0.9056 1.0918 1.1826 1.8860 0.8858 0.8447 0.9533 0.9740 0.9793 0.9412 1.0006 0.9917 0.9872 0.9944 0.9925 1.3378 1.4073 0.9631 0.9744 0.9971 1.4006 1.4455 0.9595 0.9865 0.9862 0.9824 1.3601 0.9606 1.3563 0.9767</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">-0.017215253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-4428.070907848012</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-80.06974 79.96864 -0.10110 -25.74356 24.66595 -1.07761 -6.41362 7.74836 1.33474</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.36790</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
